5-(4-chlorophenyl)carbonyl-1-ethanoyl-indole-2,3-dione

Systemtic Name: 5-(4-chlorophenyl)carbonyl-1-ethanoyl-indole-2,3-dione Openeye Name: 1-acetyl-5-(4-chlorobenzoyl)indoline-2,3-dione CAS Name: 1-acetyl-5-[(4-chlorophenyl)-oxomethyl]indole-2,3-dione IUPAC Name: 1-acetyl-5-(4-chlorobenzoyl)indole-2,3-dione Traditional Name: 1-acetyl-5-(4-chlorobenzoyl)isatin Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C1=O

InChI

InChI=1S/C17H10ClNO4/c1-9(20)19-14-7-4-11(8-13(14)16(22)17(19)23)15(21)10-2-5-12(18)6-3-10/h2-8H,1H3