2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h5-8H,1-4H2