1-(3-bromophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC(=CC=C4)Br
Isomeric SMILES
C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC(=CC=C4)Br
InChI
InChI=1S/C19H14BrNO/c20-14-6-3-5-13(10-14)16-11-18(22)21-17-9-8-12-4-1-2-7-15(12)19(16)17/h1-10,16H,11H2,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-6-nitro-1,3-benzothiazole
- N-[5-[(4-tert-butylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
- bis(2-methylphenyl)phosphorylmethanol
- 4-(4-chloranyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 2-(2,6-dimethylphenoxy)-N-(2-hydroxyphenyl)ethanamide
- 3-[(3-chlorophenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
- 5-[(2,4-diethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-methoxy-2-phenyl-ethanamide
- methyl 4-morpholin-4-yl-3-nitro-benzoate
- 9-(4-methoxyphenyl)-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
