2-(4-chlorophenyl)-5,6-dihydro-1H-indole-4,7-dione

Systemtic Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-indole-4,7-dione Openeye Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-indole-4,7-dione CAS Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-indole-4,7-dione IUPAC Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-indole-4,7-dione Traditional Name: 2-(4-chlorophenyl)-5,6-dihydro-1H-indole-4,7-quinone Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1=O)C=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)C2=C(C1=O)C=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO2/c15-9-3-1-8(2-4-9)11-7-10-12(17)5-6-13(18)14(10)16-11/h1-4,7,16H,5-6H2