2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-11-7-5-10(6-8-11)14(19)9-18-15(20)12-3-1-2-4-13(12)16(18)21/h1-8H,9H2