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Filtered Search Results
1,2,3,4-Tetrahydro-1-naphthylamine 98.0+%, TCI America™
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CAS: 2217-40-5 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00001740 InChI Key: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-aminium chloride SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12
| PubChem CID | 18066 |
|---|---|
| CAS | 2217-40-5 |
| Molecular Weight (g/mol) | 183.68 |
| MDL Number | MFCD00001740 |
| SMILES | [Cl-].[NH3+]C1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-aminium chloride |
| InChI Key | DETWFIUAXSWCIK-UHFFFAOYNA-N |
| Molecular Formula | C10H14ClN |
6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™
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CAS: 1730-48-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00001737 InChI Key: SUFDFKRJYKNTFH-UHFFFAOYSA-N Synonym: 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene PubChem CID: 74414 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene SMILES: COC1=CC=C2CCCCC2=C1
| PubChem CID | 74414 |
|---|---|
| CAS | 1730-48-9 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00001737 |
| SMILES | COC1=CC=C2CCCCC2=C1 |
| Synonym | 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene |
| IUPAC Name | 6-methoxy-1,2,3,4-tetrahydronaphthalene |
| InChI Key | SUFDFKRJYKNTFH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O |
7-Methoxy-1-tetralone 98.0+%, TCI America™
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CAS: 6836-19-7 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00001696 InChI Key: GABLTKRIYDNDIN-UHFFFAOYSA-N Synonym: 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone PubChem CID: 81276 IUPAC Name: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one SMILES: COC1=CC2=C(CCCC2=O)C=C1
| PubChem CID | 81276 |
|---|---|
| CAS | 6836-19-7 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD00001696 |
| SMILES | COC1=CC2=C(CCCC2=O)C=C1 |
| Synonym | 7-methoxy-1-tetralone,7-methoxyl-1-tetralone,7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one,7-methoxy-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxytetralin-1-one,3,4-dihydro-7-methoxy-1 2h-naphthalenone,7-methoxy-2,3,4-trihydronaphthalen-1-one,7-methoxytetralone,7-methoxy-tetralone |
| IUPAC Name | 7-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GABLTKRIYDNDIN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
Bexarotene 96.0+%, TCI America™
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CAS: 153559-49-0 Molecular Formula: C24H28O2 Molecular Weight (g/mol): 348.49 MDL Number: MFCD00932428 InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N Synonym: bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel PubChem CID: 82146 ChEBI: CHEBI:50859 IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid SMILES: CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C
| PubChem CID | 82146 |
|---|---|
| CAS | 153559-49-0 |
| Molecular Weight (g/mol) | 348.49 |
| ChEBI | CHEBI:50859 |
| MDL Number | MFCD00932428 |
| SMILES | CC1=CC2=C(C=C1C(=C)C1=CC=C(C=C1)C(O)=O)C(C)(C)CCC2(C)C |
| Synonym | bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel |
| IUPAC Name | 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid |
| InChI Key | NAVMQTYZDKMPEU-UHFFFAOYSA-N |
| Molecular Formula | C24H28O2 |
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol 98.0+%, TCI America™
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CAS: 53732-47-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-JTQLQIEISA-N Synonym: (S)-(+)-alpha-Tetralol PubChem CID: 7058029 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-ol SMILES: C1CC(C2=CC=CC=C2C1)O
| PubChem CID | 7058029 |
|---|---|
| CAS | 53732-47-1 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00063006 |
| SMILES | C1CC(C2=CC=CC=C2C1)O |
| Synonym | (S)-(+)-alpha-Tetralol |
| IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-JTQLQIEISA-N |
| Molecular Formula | C10H12O |
1,2,3,4-Tetrahydro-1-naphthol 95.0+%, TCI America™
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CAS: 529-33-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001739,MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol PubChem CID: 10723 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol SMILES: OC1CCCC2=CC=CC=C12
| PubChem CID | 10723 |
|---|---|
| CAS | 529-33-9 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00001739,MFCD00063006 |
| SMILES | OC1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-UHFFFAOYNA-N |
| Molecular Formula | C10H12O |
alpha-Tetralone 98.0+%, TCI America™
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CAS: 529-34-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 MDL Number: MFCD00001688 InChI Key: XHLHPRDBBAGVEG-UHFFFAOYSA-N Synonym: alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone PubChem CID: 10724 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-one SMILES: O=C1CCCC2=CC=CC=C12
| PubChem CID | 10724 |
|---|---|
| CAS | 529-34-0 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00001688 |
| SMILES | O=C1CCCC2=CC=CC=C12 |
| Synonym | alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| Molecular Formula | C10H10O |
7-Bromo-1-tetralone 95.0+%, TCI America™
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CAS: 32281-97-3 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD02179287 InChI Key: YGVDCGFUUUJCDF-UHFFFAOYSA-N Synonym: 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone PubChem CID: 252731 IUPAC Name: 7-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)Br)C(=O)C1
| PubChem CID | 252731 |
|---|---|
| CAS | 32281-97-3 |
| Molecular Weight (g/mol) | 225.085 |
| MDL Number | MFCD02179287 |
| SMILES | C1CC2=C(C=C(C=C2)Br)C(=O)C1 |
| Synonym | 7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone |
| IUPAC Name | 7-bromo-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | YGVDCGFUUUJCDF-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
6-Chloro-1-tetralone 96.0+%, TCI America™
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CAS: 26673-31-4 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.63 MDL Number: MFCD04114377 InChI Key: WQKHERPPDYPMNX-UHFFFAOYSA-N Synonym: 6-Chloro-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 12291149 IUPAC Name: 6-chloro-1,2,3,4-tetrahydronaphthalen-1-one SMILES: ClC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 12291149 |
|---|---|
| CAS | 26673-31-4 |
| Molecular Weight (g/mol) | 180.63 |
| MDL Number | MFCD04114377 |
| SMILES | ClC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-Chloro-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 6-chloro-1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | WQKHERPPDYPMNX-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO |
7-Hydroxy-1-tetralone 98.0+%, TCI America™
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CAS: 22009-38-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD01312225 InChI Key: LGFSAJZSDNYVCW-UHFFFAOYSA-N Synonym: 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one PubChem CID: 571818 IUPAC Name: 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)O)C(=O)C1
| PubChem CID | 571818 |
|---|---|
| CAS | 22009-38-7 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD01312225 |
| SMILES | C1CC2=C(C=C(C=C2)O)C(=O)C1 |
| Synonym | 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one |
| IUPAC Name | 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | LGFSAJZSDNYVCW-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
1,2,3,4-Tetrahydronaphthalene 98.0+%, TCI America™
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CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
| PubChem CID | 8404 |
|---|---|
| CAS | 119-64-2 |
| Molecular Weight (g/mol) | 132.21 |
| ChEBI | CHEBI:35008 |
| MDL Number | MFCD00001733 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
| InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
6-Bromo-1-tetralone 95.0+%, TCI America™
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CAS: 66361-67-9 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.09 MDL Number: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2
| PubChem CID | 10105069 |
|---|---|
| CAS | 66361-67-9 |
| Molecular Weight (g/mol) | 225.09 |
| MDL Number | MFCD04114378 |
| SMILES | BrC1=CC2=C(C=C1)C(=O)CCC2 |
| Synonym | 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone |
| IUPAC Name | 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | OSDHOOBPMBLALZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |
Liranaftate 98.0+%, TCI America™
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CAS: 88678-31-3 Molecular Formula: C18H20N2O2S Molecular Weight (g/mol): 328.43 MDL Number: MFCD00865576 InChI Key: VPHPQNGOVQYUMG-UHFFFAOYSA-N Synonym: O-(5,6,7,8-Tetrahydronaphthalen-2-yl) (6-Methoxypyridin-2-yl)(methyl)carbamothioate, (6-Methoxypyridin-2-yl)(methyl)carbamothioic Acid O-(5,6,7,8-Tetrahydronaphthalen-2-yl) Ester PubChem CID: 3936 IUPAC Name: N-(6-methoxypyridin-2-yl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)methanethioamide SMILES: COC1=CC=CC(=N1)N(C)C(=S)OC1=CC=C2CCCCC2=C1
| PubChem CID | 3936 |
|---|---|
| CAS | 88678-31-3 |
| Molecular Weight (g/mol) | 328.43 |
| MDL Number | MFCD00865576 |
| SMILES | COC1=CC=CC(=N1)N(C)C(=S)OC1=CC=C2CCCCC2=C1 |
| Synonym | O-(5,6,7,8-Tetrahydronaphthalen-2-yl) (6-Methoxypyridin-2-yl)(methyl)carbamothioate, (6-Methoxypyridin-2-yl)(methyl)carbamothioic Acid O-(5,6,7,8-Tetrahydronaphthalen-2-yl) Ester |
| IUPAC Name | N-(6-methoxypyridin-2-yl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)methanethioamide |
| InChI Key | VPHPQNGOVQYUMG-UHFFFAOYSA-N |
| Molecular Formula | C18H20N2O2S |
7-Chloro-1-tetralone 95.0+%, TCI America™
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CAS: 26673-32-5 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.63 MDL Number: MFCD01928386 InChI Key: IIMAYXKDBHTQHC-UHFFFAOYSA-N Synonym: 7-Chloro-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 256677 IUPAC Name: 7-chloro-1,2,3,4-tetrahydronaphthalen-1-one SMILES: ClC1=CC=C2CCCC(=O)C2=C1
| PubChem CID | 256677 |
|---|---|
| CAS | 26673-32-5 |
| Molecular Weight (g/mol) | 180.63 |
| MDL Number | MFCD01928386 |
| SMILES | ClC1=CC=C2CCCC(=O)C2=C1 |
| Synonym | 7-Chloro-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 7-chloro-1,2,3,4-tetrahydronaphthalen-1-one |
| InChI Key | IIMAYXKDBHTQHC-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClO |
2-Bromo-1-tetralone 97.0+%, TCI America™
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CAS: 13672-07-6 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00089999 InChI Key: AYNCWMIFKFADCZ-UHFFFAOYSA-N Synonym: 2-Bromo-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 101120 IUPAC Name: 2-bromo-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=CC=CC=C2C(=O)C1Br
| PubChem CID | 101120 |
|---|---|
| CAS | 13672-07-6 |
| Molecular Weight (g/mol) | 225.085 |
| MDL Number | MFCD00089999 |
| SMILES | C1CC2=CC=CC=C2C(=O)C1Br |
| Synonym | 2-Bromo-3,4-dihydro-1(2H)-naphthalenone |
| IUPAC Name | 2-bromo-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | AYNCWMIFKFADCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrO |