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

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dichlorophenyl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO3/c17-9-5-6-12(13(18)7-9)14(20)8-19-15(21)10-3-1-2-4-11(10)16(19)22/h1-7H,8H2