2-(4-chlorophenyl)carbonylisoindole-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)carbonylisoindole-1,3-dione Openeye Name: 2-(4-chlorobenzoyl)isoindoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-chlorobenzoyl)isoindole-1,3-dione Traditional Name: 2-(4-chlorobenzoyl)isoindoline-1,3-quinone Formula: C15H8ClNO3 MolecularWeight: 285.68192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H8ClNO3/c16-10-7-5-9(6-8-10)13(18)17-14(19)11-3-1-2-4-12(11)15(17)20/h1-8H