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

Systemtic Name: 7-(4-chlorophenyl)-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-benzyloxy-7-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(4-chlorophenyl)-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(4-chlorophenyl)-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-benzoxy-7-(4-chlorophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2/c23-18-8-6-16(7-9-18)17-12-20-19(21(25)13-17)10-11-22(24-20)26-14-15-4-2-1-3-5-15/h1-11,17H,12-14H2