3-(4-chlorophenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-3-(4-chlorophenyl)isoquinolin-1-one CAS Name: 3-(4-chlorophenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-3-(4-chlorophenyl)isoquinolin-1-one Traditional Name: 2-benzyl-3-(4-chlorophenyl)isocarbostyril Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO/c23-19-12-10-17(11-13-19)21-14-18-8-4-5-9-20(18)22(25)24(21)15-16-6-2-1-3-7-16/h1-14H,15H2