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

Systemtic Name: 2-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-chlorophenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-chlorophenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-chlorophenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CC=C3Cl

InChI

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