2-(4-chlorophenyl)-4-methyl-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4-methyl-4H-isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-4-methyl-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4-methyl-4H-isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4-methyl-4H-isoquinoline-1,3-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-10-13-4-2-3-5-14(13)16(20)18(15(10)19)12-8-6-11(17)7-9-12/h2-10H,1H3