1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]indole-2,3-dione

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]indole-2,3-dione Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]indoline-2,3-dione CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]indole-2,3-dione IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]indole-2,3-dione Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]isatin Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)C3=CC=C(C=C3)Cl

InChI

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