8-chloranyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 8-chloranyl-3-(3-methylphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-8-chloro-3-(m-tolyl)isoquinolin-1-one CAS Name: 8-chloro-3-(3-methylphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-8-chloro-3-(3-methylphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-8-chloro-3-(m-tolyl)isocarbostyril Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C(=CC=C3)Cl)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C(=CC=C3)Cl)C(=O)N2CC4=CC=CC=C4

InChI

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