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

Systemtic Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]indole-2,3-dione Openeye Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]indoline-2,3-dione CAS Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]indole-2,3-dione IUPAC Name: 1-[[4-(4-chlorophenyl)phenyl]methyl]indole-2,3-dione Traditional Name: 1-[4-(4-chlorophenyl)benzyl]isatin Formula: C21H14ClNO2 MolecularWeight: 347.79436

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO2/c22-17-11-9-16(10-12-17)15-7-5-14(6-8-15)13-23-19-4-2-1-3-18(19)20(24)21(23)25/h1-12H,13H2