4-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=CC(=C2C(=O)C1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NC=CC(=C2C(=O)C1)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-20-8-4-7-19-21(20)18(13-14-22-19)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-3,5-6,9-14H,4,7-8H2