1-(4-chlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione

Systemtic Name: 1-(4-chlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Openeye Name: 1-(4-chlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione CAS Name: 1-(4-chlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione IUPAC Name: 1-(4-chlorophenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Traditional Name: 1-(4-chlorophenyl)pyrrolizidine-3,5-quinone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N2C1C(CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H12ClNO2/c14-9-3-1-8(2-4-9)10-7-13(17)15-11(10)5-6-12(15)16/h1-4,10-11H,5-7H2