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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO2/c17-14-8-4-2-6-12(14)10-18-15(19)9-11-5-1-3-7-13(11)16(18)20/h1-8H,9-10H2