1-(3,4-dichlorophenyl)carbonylindole-2,3-dione

Systemtic Name: 1-(3,4-dichlorophenyl)carbonylindole-2,3-dione Openeye Name: 1-(3,4-dichlorobenzoyl)indoline-2,3-dione CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]indole-2,3-dione IUPAC Name: 1-(3,4-dichlorobenzoyl)indole-2,3-dione Traditional Name: 1-(3,4-dichlorobenzoyl)isatin Formula: C15H7Cl2NO3 MolecularWeight: 320.12698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H7Cl2NO3/c16-10-6-5-8(7-11(10)17)14(20)18-12-4-2-1-3-9(12)13(19)15(18)21/h1-7H