2-phenoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-phenoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-phenoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-phenoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-phenoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-phenoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2/c23-20-14-16(15-7-3-1-4-8-15)13-19-18(20)11-12-21(22-19)24-17-9-5-2-6-10-17/h1-12,16H,13-14H2