3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one Openeye Name: 3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one CAS Name: 3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one IUPAC Name: 3-(4-chlorophenyl)-6-methyl-2H-isoquinolin-1-one Traditional Name: 3-(4-chlorophenyl)-6-methyl-isocarbostyril Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-10-2-7-14-12(8-10)9-15(18-16(14)19)11-3-5-13(17)6-4-11/h2-9H,1H3,(H,18,19)