1-[[4-(3,4-dichlorophenyl)phenyl]methyl]indole-2,3-dione

Systemtic Name: 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(3,4-dichlorophenyl)phenyl]methyl]indole-2,3-dione Traditional Name: 1-[4-(3,4-dichlorophenyl)benzyl]isatin Formula: C21H13Cl2NO2 MolecularWeight: 382.23942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO2/c22-17-10-9-15(11-18(17)23)14-7-5-13(6-8-14)12-24-19-4-2-1-3-16(19)20(25)21(24)26/h1-11H,12H2