2-phenyl-1H-benzo[h]quinolin-4-one
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3
InChI
InChI=1S/C19H13NO/c21-18-12-17(14-7-2-1-3-8-14)20-19-15-9-5-4-6-13(15)10-11-16(18)19/h1-12H,(H,20,21)
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
- 4-chloranyl-2-phenyl-benzo[h]quinoline
- (5-azanyl-6-methyl-pyridin-3-yl)methanol
- (3E)-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]inden-1-one
- thieno[3,4-b]pyrazine
- 2,3-bis(chloranyl)thieno[3,4-b]pyrazine
- 2,3-bis(bromanyl)thieno[3,4-b]pyrazine
- 1-(5-bicyclo[3.1.0]hexanyl)pyrrolidine
- N-(cyclohexylideneamino)methanamine
- dimethyl 4,5,6,7-tetrahydro-1H-indole-2,3-dicarboxylate
- 2,5-bis(chloranyl)thiophene-3,4-dicarboxylic acid

