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

Systemtic Name: 1-[[(4-chlorophenyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[(4-chloroanilino)methyl]indoline-2,3-dione CAS Name: 1-[(4-chloroanilino)methyl]indole-2,3-dione IUPAC Name: 1-[(4-chloroanilino)methyl]indole-2,3-dione Traditional Name: 1-[(4-chloroanilino)methyl]isatin Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-10-5-7-11(8-6-10)17-9-18-13-4-2-1-3-12(13)14(19)15(18)20/h1-8,17H,9H2