6-(4-chlorophenyl)carbonyl-1H-indole-2,3-dione

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1H-indole-2,3-dione Openeye Name: 6-(4-chlorobenzoyl)indoline-2,3-dione CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1H-indole-2,3-dione IUPAC Name: 6-(4-chlorobenzoyl)-1H-indole-2,3-dione Traditional Name: 6-(4-chlorobenzoyl)isatin Formula: C15H8ClNO3 MolecularWeight: 285.68192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)C(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=O)C(=O)N3)Cl

InChI

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