3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one Openeye Name: 3-(4-chlorophenyl)-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]-1-isoquinolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(4-methylphenyl)methyl]isoquinolin-1-one Traditional Name: 3-(4-chlorophenyl)-2-(4-methylbenzyl)isocarbostyril Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO/c1-16-6-8-17(9-7-16)15-25-22(18-10-12-20(24)13-11-18)14-19-4-2-3-5-21(19)23(25)26/h2-14H,15H2,1H3