1-phenyl-3H-benzo[de]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=C2C(=CC=C3)N(C1=O)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC3=C2C(=CC=C3)N(C1=O)C4=CC=CC=C4
InChI
InChI=1S/C18H13NO/c20-17-12-14-8-4-6-13-7-5-11-16(18(13)14)19(17)15-9-2-1-3-10-15/h1-11H,12H2
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-oxidanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile
- 4-(1-ethoxyethyl)-2-oxidanyl-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-[3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]propanoic acid
- bromanylaluminum(2+); hydride
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrate
- chloranylaluminum(2+); hydride
- ethyl 7-methoxyquinoline-4-carboxylate
- ethyl 6-methylquinoline-4-carboxylate
- 7-butoxy-12-(phenylmethyl)-1H-isoquinolino[2,1-a]quinoline
- 12-oxidanylcyclohepta[c]quinolizin-12-ium
