3-[(4-chlorophenyl)methyl]-1H-benzo[g]quinolin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1H-benzo[g]quinolin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-1H-benzo[g]quinolin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-1H-benzo[g]quinolin-4-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-benzo[g]quinolin-4-one Traditional Name: 3-(4-chlorobenzyl)-1H-benzo[g]quinolin-4-one Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=CN3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=CN3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClNO/c21-17-7-5-13(6-8-17)9-16-12-22-19-11-15-4-2-1-3-14(15)10-18(19)20(16)23/h1-8,10-12H,9H2,(H,22,23)