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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871 – 885 of 901 results

871

Chemscene CHEMSCENE

5000576867 2 7-DIIODO-9H-FLUORENE 10G

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872

Sigma Aldrich Fine Chemicals Biosciences FMOC-SER-OH1 25G

Fmoc-Ser-OH1, 25g, 73724-45-5

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873

Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-acetate, 97%, Thermo Scientific™

CAS: 1858256-35-5 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988972 InChI Key: CPSHKCGLNGTLCR-UHFFFAOYSA-N Synonym: ethyl 2-1-fmoc-3-indolyl thiazole-4-acetate,9h-fluoren-9-ylmethyl 3-4-2-ethoxy-2-oxoethyl-1,3-thiazol-2-yl indole-1-carboxylate PubChem CID: 98000077 IUPAC Name: 9H-fluoren-9-ylmethyl 3-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]indole-1-carboxylate SMILES: CCOC(=O)CC1=CSC(=N1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	98000077
CAS	1858256-35-5
Molecular Weight (g/mol)	508.592
MDL Number	MFCD22988972
SMILES	CCOC(=O)CC1=CSC(=N1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	ethyl 2-1-fmoc-3-indolyl thiazole-4-acetate,9h-fluoren-9-ylmethyl 3-4-2-ethoxy-2-oxoethyl-1,3-thiazol-2-yl indole-1-carboxylate
IUPAC Name	9H-fluoren-9-ylmethyl 3-[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]indole-1-carboxylate
InChI Key	CPSHKCGLNGTLCR-UHFFFAOYSA-N
Molecular Formula	C30H24N2O4S

874

3-(Fmoc-aminomethyl)pyridine, 97%, Thermo Scientific™

CAS: 1498333-89-3 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.387 InChI Key: HIELIWLCJOQJFQ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl n-pyridin-3-ylmethyl carbamate,9h-fluoren-9-yl methyl pyridin-3-ylmethyl carbamate PubChem CID: 86277479 IUPAC Name: 9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CN=CC=C4

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Specifications

PubChem CID	86277479
CAS	1498333-89-3
Molecular Weight (g/mol)	330.387
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CN=CC=C4
Synonym	9h-fluoren-9-ylmethyl n-pyridin-3-ylmethyl carbamate,9h-fluoren-9-yl methyl pyridin-3-ylmethyl carbamate
IUPAC Name	9H-fluoren-9-ylmethyl N-(pyridin-3-ylmethyl)carbamate
InChI Key	HIELIWLCJOQJFQ-UHFFFAOYSA-N
Molecular Formula	C21H18N2O2

875

N-Fmoc-D-proline, 98+%, may cont. up to ca 5% water

CAS: 101555-62-8 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.375 MDL Number: MFCD00077067 InChI Key: ZPGDWQNBZYOZTI-GOSISDBHSA-N Synonym: fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline PubChem CID: 688136 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	688136
CAS	101555-62-8
Molecular Weight (g/mol)	337.375
MDL Number	MFCD00077067
SMILES	C1CC(N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	fmoc-d-pro-oh,fmoc-d-proline,n-9h-fluoren-9-ylmethoxy carbonyl-d-proline,n-fmoc-d-proline,fmoc-d-pro,2r-1-9h-fluoren-9-ylmethoxycarbonyl pyrrolidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl pyrrolidine-2-carboxylic acid,fmoc-3-pro-oh,ksc908s9r,n-alpha-fmoc-d-proline
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid
InChI Key	ZPGDWQNBZYOZTI-GOSISDBHSA-N
Molecular Formula	C20H19NO4

876

(S)-3-Allyloxycarbonylamino-2-(Fmoc-amino)propionic acid, 95%

CAS: 188970-92-5 Molecular Formula: C22H22N2O6 Molecular Weight (g/mol): 410.426 MDL Number: MFCD00273468 InChI Key: MPVGCCAXXFLGIU-IBGZPJMESA-N Synonym: fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid PubChem CID: 2756107 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid SMILES: C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2756107
CAS	188970-92-5
Molecular Weight (g/mol)	410.426
MDL Number	MFCD00273468
SMILES	C=CCOC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-dap alloc-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-allyloxy carbonyl amino propanoic acid,fmoc-dap aloc-oh,fmoc-3-allyloxy carbonyl amino-l-alanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-prop-2-en-1-yloxy carbonyl amino propanoic acid,ambotzfaa1366,fmoc-3-allyloxycarbonylamino-l-ala-oh,fmoc-dap alloc-oh hplc,n-,a-fmoc-n-,a-allyloxycarbonyl-l-2,3-diaminopropion,na-fmoc-nb-allyloxycarbonyl-l-2,3-diaminopropionic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid
InChI Key	MPVGCCAXXFLGIU-IBGZPJMESA-N
Molecular Formula	C22H22N2O6

877

1-Fmoc-3-(5-methyl-1,2,4-oxadiazol-3-yl)indole, 97%, Thermo Scientific™

CAS: 1858240-59-1 Molecular Formula: C26H19N3O3 Molecular Weight (g/mol): 421.456 MDL Number: MFCD22988970 InChI Key: KPOAIVGPPNHNQJ-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole PubChem CID: 98000075 IUPAC Name: 9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate SMILES: CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	98000075
CAS	1858240-59-1
Molecular Weight (g/mol)	421.456
MDL Number	MFCD22988970
SMILES	CC1=NC(=NO1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	9h-fluoren-9-ylmethyl 3-5-methyl-1,2,4-oxadiazol-3-yl indole-1-carboxylate,1-fmoc-3-5-methyl-1,2,4-oxadiazol-3-yl indole
IUPAC Name	9H-fluoren-9-ylmethyl 3-(5-methyl-1,2,4-oxadiazol-3-yl)indole-1-carboxylate
InChI Key	KPOAIVGPPNHNQJ-UHFFFAOYSA-N
Molecular Formula	C26H19N3O3

878

Ethyl 2-(1-Fmoc-3-indolyl)thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 1858241-96-9 Molecular Formula: C29H22N2O4S Molecular Weight (g/mol): 494.57 MDL Number: MFCD22988954 InChI Key: ZQNWSUMADTWVPW-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate PubChem CID: 98000095 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12

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Specifications

PubChem CID	98000095
CAS	1858241-96-9
Molecular Weight (g/mol)	494.57
MDL Number	MFCD22988954
SMILES	CCOC(=O)C1=CSC(=N1)C1=CN(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=CC=CC=C12
Synonym	9h-fluoren-9-ylmethyl 3-4-ethoxycarbonyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl thiazole-4-carboxylate
IUPAC Name	ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-1,3-thiazole-4-carboxylate
InChI Key	ZQNWSUMADTWVPW-UHFFFAOYSA-N
Molecular Formula	C29H22N2O4S

879

Ethyl 2-(1-Fmoc-3-indolyl)-4-methylthiazole-5-carboxylate, 97%, Thermo Scientific™

CAS: 1858255-80-7 Molecular Formula: C30H24N2O4S Molecular Weight (g/mol): 508.592 MDL Number: MFCD22988949 InChI Key: RRACILVOHVVHHF-UHFFFAOYSA-N Synonym: 9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate PubChem CID: 71741368 IUPAC Name: ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C

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Specifications

PubChem CID	71741368
CAS	1858255-80-7
Molecular Weight (g/mol)	508.592
MDL Number	MFCD22988949
SMILES	CCOC(=O)C1=C(N=C(S1)C2=CN(C3=CC=CC=C32)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C
Synonym	9h-fluoren-9-ylmethyl 3-5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl indole-1-carboxylate,ethyl 2-1-fmoc-3-indolyl-4-methylthiazole-5-carboxylate,ethyl 2-1-9h-fluoren-9-yl methoxy carbonyl-1h-indol-3-yl-4-methylthiazole-5-carboxylate
IUPAC Name	ethyl 2-[1-(9H-fluoren-9-ylmethoxycarbonyl)indol-3-yl]-4-methyl-1,3-thiazole-5-carboxylate
InChI Key	RRACILVOHVVHHF-UHFFFAOYSA-N
Molecular Formula	C30H24N2O4S

880

(R)-(+)-1-Fmoc-4-oxopiperidine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 1375078-38-8 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD22208545 InChI Key: YGAHCGORXONSSM-LJQANCHMSA-N Synonym: r-1-fmoc-4-oxopiperidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid PubChem CID: 92174274 IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid SMILES: C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	92174274
CAS	1375078-38-8
Molecular Weight (g/mol)	365.385
MDL Number	MFCD22208545
SMILES	C1CN(C(CC1=O)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	r-1-fmoc-4-oxopiperidine-2-carboxylic acid,2r-1-9h-fluoren-9-ylmethoxy carbonyl-4-oxopiperidine-2-carboxylic acid
IUPAC Name	(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-oxopiperidine-2-carboxylic acid
InChI Key	YGAHCGORXONSSM-LJQANCHMSA-N
Molecular Formula	C21H19NO5

881

Nalpha-Fmoc-O-tert-butyl-L-threonine, 98%

CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N Synonym: fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh PubChem CID: 6364643 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	6364643
CAS	71989-35-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077075
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-thr tbu-oh,fmoc-o-tert-butyl-l-threonine,fmoc-thr t-bu-oh,n-9-fluorenylmethoxycarbonyl-o-tert-butyl-l-threonine,fmoc-thr but,2s,3r-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-9h-fluoren-9-yl methoxy carbonyl-o-tert-butyl-l-threonine,fmoc-thr but-oh,fmoc-o-tert.butyl-l-threonine,fmoc-thr otbu-oh
IUPAC Name	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	LZOLWEQBVPVDPR-VLIAUNLRSA-N
Molecular Formula	C23H27NO5

882

2-Hydroxy-9-fluorenone, 97%

CAS: 6949-73-1 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.205 MDL Number: MFCD00001155 InChI Key: GXUBPHMYNSICJC-UHFFFAOYSA-N Synonym: 2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy PubChem CID: 81386 IUPAC Name: 2-hydroxyfluoren-9-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O

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Specifications

PubChem CID	81386
CAS	6949-73-1
Molecular Weight (g/mol)	196.205
MDL Number	MFCD00001155
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)O
Synonym	2-hydroxy-9-fluorenone,2-hydroxy-9h-fluoren-9-one,2-hydroxy-fluoren-9-one,acmc-209o8z,9h-fluoren-9-one,2-hydroxy,2-hydroxy-9h-fluoren-9-one #,9h-fluoren-9-one, 2-hydroxy
IUPAC Name	2-hydroxyfluoren-9-one
InChI Key	GXUBPHMYNSICJC-UHFFFAOYSA-N
Molecular Formula	C13H8O2

883

MP Biomedicals, Inc 2,7-Diaminofluorene, MP Biomedicals

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 7-amino-9H-fluoren-2-aminium chloride SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

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Specifications

PubChem CID	10679
CAS	525-64-4
Molecular Weight (g/mol)	232.71
MDL Number	MFCD00001128
SMILES	[Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym	2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
IUPAC Name	7-amino-9H-fluoren-2-aminium chloride
InChI Key	COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2

884

(S)-N-FMOC-(3-Pyridyl)alanine, 95%, Thermo Scientific™

CAS: 175453-07-3 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.423 InChI Key: JQLPMTXRCLXOJO-NRFANRHFSA-N Synonym: fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine PubChem CID: 6957974 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O

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Specifications

PubChem CID	6957974
CAS	175453-07-3
Molecular Weight (g/mol)	388.423
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CC=C4)C(=O)O
Synonym	fmoc-3-3-pyridyl-l-alanine,fmoc-l-3-pyridylalanine,fmoc-3-pal-oh,fmoc-beta-3-pyridyl-ala-oh,fmoc-l-3-3-pyridyl-alanine,fmoc-3-pyridyl-ala-oh,fmoc-3'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-3-yl propanoic acid,n-fmoc-3-3-pyridyl-l-alanine,fmoc-d-3-3-pyridyl-alanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid
InChI Key	JQLPMTXRCLXOJO-NRFANRHFSA-N
Molecular Formula	C23H20N2O4

885

9-Fluorenone-1-carbonyl chloride, 95%, Thermo Scientific™

CAS: 55341-62-3 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.66 MDL Number: MFCD20485912 InChI Key: ZNXLQKIGKKVHNF-UHFFFAOYSA-N Synonym: 9-oxo-9h-fluorene-1-carbonyl chloride,3-trifluoromethylsulfanyl-benzoyl chloride,fluorene-9-one-1-carboxylic acid chloride PubChem CID: 12209857 IUPAC Name: 9-oxofluorene-1-carbonyl chloride SMILES: ClC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21

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Specifications

PubChem CID	12209857
CAS	55341-62-3
Molecular Weight (g/mol)	242.66
MDL Number	MFCD20485912
SMILES	ClC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21
Synonym	9-oxo-9h-fluorene-1-carbonyl chloride,3-trifluoromethylsulfanyl-benzoyl chloride,fluorene-9-one-1-carboxylic acid chloride
IUPAC Name	9-oxofluorene-1-carbonyl chloride
InChI Key	ZNXLQKIGKKVHNF-UHFFFAOYSA-N
Molecular Formula	C14H7ClO2

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