3-(4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H15NO2/c21-14-8-5-13(6-9-14)17-11-18(22)19-15-4-2-1-3-12(15)7-10-16(19)20-17/h1-10,17,20-21H,11H2