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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3C4=CC=CC=C4C(=O)C3=O

InChI

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