2-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(4-phenylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(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=C(C=CC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1

InChI

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