Fluorenes

Tricyclic organic compounds that consist of two benzene rings bound to a cyclopentene group; cyclopentene is a five-carbon ring.

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256 – 270 of 901 results

256

7,7-Dimethyl-7H-benzo[c]fluorene 94.0+%, TCI America™

CAS: 112486-09-6 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.337 InChI Key: SJVOYVUTRSZMKW-UHFFFAOYSA-N PubChem CID: 59513021 IUPAC Name: 7,7-dimethylbenzo[c]fluorene SMILES: CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C

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Specifications

PubChem CID	59513021
CAS	112486-09-6
Molecular Weight (g/mol)	244.337
SMILES	CC1(C2=C(C3=CC=CC=C3C=C2)C4=CC=CC=C41)C
IUPAC Name	7,7-dimethylbenzo[c]fluorene
InChI Key	SJVOYVUTRSZMKW-UHFFFAOYSA-N
Molecular Formula	C19H16

257

2-Nitrofluorenone 98.0+%, TCI America™

CAS: 3096-52-4 Molecular Formula: C13H7NO3 Molecular Weight (g/mol): 225.20 MDL Number: MFCD00001152 InChI Key: AJEAHBZZHSLIQP-UHFFFAOYSA-N Synonym: 2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one # PubChem CID: 18356 IUPAC Name: 2-nitro-9H-fluoren-9-one SMILES: [O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1

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Specifications

PubChem CID	18356
CAS	3096-52-4
Molecular Weight (g/mol)	225.20
MDL Number	MFCD00001152
SMILES	[O-][N+](=O)C1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Synonym	2-nitro-9h-fluoren-9-one,2-nitro-9-fluorenone,2-nitrofluorenone,9h-fluoren-9-one, 2-nitro,ccris 2540,9-fluorenone, 2-nitro,4-07-00-01636 beilstein handbook reference,2-nitro-9h-fluoren-9-one #
IUPAC Name	2-nitro-9H-fluoren-9-one
InChI Key	AJEAHBZZHSLIQP-UHFFFAOYSA-N
Molecular Formula	C13H7NO3

258

9,9-Bis(4-allyloxyphenyl)fluorene 97.0+%, TCI America™

CAS: 142494-81-3 Molecular Formula: C31H26O2 Molecular Weight (g/mol): 430.547 InChI Key: OAGAWNXQZROGRJ-UHFFFAOYSA-N PubChem CID: 11604403 IUPAC Name: 9,9-bis(4-prop-2-enoxyphenyl)fluorene SMILES: C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C

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Specifications

PubChem CID	11604403
CAS	142494-81-3
Molecular Weight (g/mol)	430.547
SMILES	C=CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)OCC=C
IUPAC Name	9,9-bis(4-prop-2-enoxyphenyl)fluorene
InChI Key	OAGAWNXQZROGRJ-UHFFFAOYSA-N
Molecular Formula	C31H26O2

259

9-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-4,7-dioxanonanoic Acid 98.0+%, TCI America™

CAS: 872679-70-4 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.443 MDL Number: MFCD08064306 InChI Key: QWHLFJJLRVOHTM-UHFFFAOYSA-N Synonym: 9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH PubChem CID: 51340973 IUPAC Name: 3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O

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Specifications

PubChem CID	51340973
CAS	872679-70-4
Molecular Weight (g/mol)	399.443
MDL Number	MFCD08064306
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCC(=O)O
Synonym	9-(Fmoc-amino)-4,7-dioxanonanoic Acid, 3-[2-[2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]ethoxy]ethoxy]propionic Acid, 3-[2-[2-(Fmoc-amino)ethoxy]ethoxy]propionic Acid, Fmoc-NH-PEG2-CH2CH2COOH
IUPAC Name	3-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]propanoic acid
InChI Key	QWHLFJJLRVOHTM-UHFFFAOYSA-N
Molecular Formula	C22H25NO6

260

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-norvaline 98.0+%, TCI America™

CAS: 252049-05-1 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD01861326 InChI Key: HKELUUGCKFRJQM-IBGZPJMESA-N Synonym: fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline PubChem CID: 7009909 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7009909
CAS	252049-05-1
Molecular Weight (g/mol)	353.42
MDL Number	MFCD01861326
SMILES	CCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-norvaline,fmoc-n-me-nva-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino pentanoic acid,fmoc-n-me-l-2-aminovaleric acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino pentanoic acid,l-norvaline, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,l-norvaline,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,fmoc-n-me-l-norvaline,n-fmoc-n-methyl-l-norvaline,fmoc-nalpha-methyl-l-norvaline
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid
InChI Key	HKELUUGCKFRJQM-IBGZPJMESA-N
Molecular Formula	C21H23NO4

261

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™

CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 2724628 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	2724628
CAS	71989-26-9
Molecular Weight (g/mol)	468.55
MDL Number	MFCD000371
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name	(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

262

2,7-Dibromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 171408-84-7 Molecular Formula: C25H14Br2 Molecular Weight (g/mol): 474.20 MDL Number: MFCD08704218 InChI Key: UPJLZKCEPFAKSH-UHFFFAOYSA-N PubChem CID: 15544767 IUPAC Name: 2,7-dibromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	15544767
CAS	171408-84-7
Molecular Weight (g/mol)	474.20
MDL Number	MFCD08704218
SMILES	BrC1=CC2=C(C=C1)C1=C(C=C(Br)C=C1)C21C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2,7-dibromo-9,9'-spirobi[fluorene]
InChI Key	UPJLZKCEPFAKSH-UHFFFAOYSA-N
Molecular Formula	C25H14Br2

263

2-(9,9'-Spirobi[fluoren]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1161009-89-7 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: GPTMWZAAIQOCLM-UHFFFAOYSA-N Synonym: (9,9′-Spirobi[fluoren]-4-yl)boronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] PubChem CID: 69676279 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	69676279
CAS	1161009-89-7
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C3C4=CC=CC=C4C5(C3=CC=C2)C6=CC=CC=C6C7=CC=CC=C57
Synonym	(9,9′-Spirobi[fluoren]-4-yl)boronic Acid Pinacol Ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene]
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-4'-yl)-1,3,2-dioxaborolane
InChI Key	GPTMWZAAIQOCLM-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

264

2,7-Dibromo-9,9-dihexylfluorene 98.0+%, TCI America™

CAS: 189367-54-2 Molecular Formula: C25H32Br2 Molecular Weight (g/mol): 492.339 MDL Number: MFCD03427215 InChI Key: OXFFIMLCSVJMHA-UHFFFAOYSA-N Synonym: 9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer PubChem CID: 3539647 IUPAC Name: 2,7-dibromo-9,9-dihexylfluorene SMILES: CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC

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Specifications

PubChem CID	3539647
CAS	189367-54-2
Molecular Weight (g/mol)	492.339
MDL Number	MFCD03427215
SMILES	CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCC
Synonym	9,9-dihexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene,2,7-dibromo-9,9-di-n-hexylfluorene,9h-fluorene, 2,7-dibromo-9,9-dihexyl,2,7-dibromo-9,9-dihexyl-fluorene,acmc-1c0sw,ksc491i1r,9,9-di-n-hexyl-2,7-dibromofluorene,2,7-dibromo-9,9-dihexyl-9h-fluorene homopolymer
IUPAC Name	2,7-dibromo-9,9-dihexylfluorene
InChI Key	OXFFIMLCSVJMHA-UHFFFAOYSA-N
Molecular Formula	C25H32Br2

265

9,9-Dimethylfluorene-2-carboxylic Acid 98.0+%, TCI America™

CAS: 28320-62-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: SJIBSIBHNJAUOR-UHFFFAOYSA-N PubChem CID: 44629795 IUPAC Name: 9,9-dimethylfluorene-2-carboxylic acid SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O)C

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Specifications

PubChem CID	44629795
CAS	28320-62-9
Molecular Weight (g/mol)	238.286
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)O)C
IUPAC Name	9,9-dimethylfluorene-2-carboxylic acid
InChI Key	SJIBSIBHNJAUOR-UHFFFAOYSA-N
Molecular Formula	C16H14O2

266

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-citrulline 98.0+%, TCI America™

CAS: 133174-15-9 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00151943 InChI Key: NBMSMZSRTIOFOK-SFHVURJKSA-N Synonym: fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002 PubChem CID: 2756127 IUPAC Name: (2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O

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Specifications

PubChem CID	2756127
CAS	133174-15-9
Molecular Weight (g/mol)	397.431
MDL Number	MFCD00151943
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCNC(=O)N)C(=O)O
Synonym	fmoc-cit-oh,fmoc-l-citrulline,nalpha-fmoc-l-citrulline,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-ureidopentanoic acid,l-ornithine, n5-aminocarbonyl-n2-9h-fluoren-9-ylmethoxy carbonyl,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-citrulline,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-5-ureido-pentanoic acid,2s-5-carbamoylamino-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanoic acid,fmoc-citoh,pubchem19002
IUPAC Name	(2S)-5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key	NBMSMZSRTIOFOK-SFHVURJKSA-N
Molecular Formula	C21H23N3O5

267

2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™

CAS: 462128-39-8 Molecular Formula: C31H29BO2 Molecular Weight (g/mol): 444.38 MDL Number: MFCD29089356 InChI Key: CQMUDHYVDPNPLZ-UHFFFAOYSA-N Synonym: (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene PubChem CID: 12014049 IUPAC Name: 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12014049
CAS	462128-39-8
Molecular Weight (g/mol)	444.38
MDL Number	MFCD29089356
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene
IUPAC Name	2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CQMUDHYVDPNPLZ-UHFFFAOYSA-N
Molecular Formula	C31H29BO2

268

9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene 98.0+%, TCI America™

CAS: 117344-32-8 Molecular Formula: C29H26O4 Molecular Weight (g/mol): 438.52 MDL Number: MFCD00216628 InChI Key: NQXNYVAALXGLQT-UHFFFAOYSA-N PubChem CID: 3764404 IUPAC Name: 2-(4-{9-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl}phenoxy)ethan-1-ol SMILES: OCCOC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCCO)C=C1

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Specifications

PubChem CID	3764404
CAS	117344-32-8
Molecular Weight (g/mol)	438.52
MDL Number	MFCD00216628
SMILES	OCCOC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC=C(OCCO)C=C1
IUPAC Name	2-(4-{9-[4-(2-hydroxyethoxy)phenyl]-9H-fluoren-9-yl}phenoxy)ethan-1-ol
InChI Key	NQXNYVAALXGLQT-UHFFFAOYSA-N
Molecular Formula	C29H26O4

269

O-tert-Butyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine 98.0+%, TCI America™

CAS: 71989-33-8 Molecular Formula: C22H24NO5 Molecular Weight (g/mol): 382.44 MDL Number: MFCD00037127 InChI Key: REITVGIIZHFVGU-IBGZPJMESA-M Synonym: fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh PubChem CID: 2724633 IUPAC Name: (2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	2724633
CAS	71989-33-8
Molecular Weight (g/mol)	382.44
MDL Number	MFCD00037127
SMILES	CC(C)(C)OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser tbu-oh,fmoc-o-tert-butyl-l-serine,fmoc-ser t-bu-oh,fmoc-ser but,fmoc-o-tert.butyl-l-serine,fmoc-ser tbu,fmoc-ser but-oh,pubchem10035,fmoc-l-ser otbu oh,fmoc-l-ser tbu-oh
IUPAC Name	(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	REITVGIIZHFVGU-IBGZPJMESA-M
Molecular Formula	C22H24NO5

270

2-Bromo-9-fluorenone 98.0+%, TCI America™

CAS: 3096-56-8 Molecular Formula: C13H7BrO Molecular Weight (g/mol): 259.10 MDL Number: MFCD00010789 InChI Key: MTCARZDHUIEYMB-UHFFFAOYSA-N Synonym: 2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f PubChem CID: 725831 IUPAC Name: 2-bromo-9H-fluoren-9-one SMILES: BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1

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Specifications

PubChem CID	725831
CAS	3096-56-8
Molecular Weight (g/mol)	259.10
MDL Number	MFCD00010789
SMILES	BrC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
Synonym	2-bromo-9-fluorenone,2-bromo-9h-fluoren-9-one,9h-fluoren-9-one, 2-bromo,2-bromanylfluoren-9-one,acmc-209hjk,2-bromo-9h-fluorenone,ksc318o8f
IUPAC Name	2-bromo-9H-fluoren-9-one
InChI Key	MTCARZDHUIEYMB-UHFFFAOYSA-N
Molecular Formula	C13H7BrO

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