3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate

Systemtic Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate Openeye Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate CAS Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate IUPAC Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate Traditional Name: 3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate Formula: C15H10ClNO4-2 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C3=CC=C(C=C3)Cl)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C3=CC=C(C=C3)Cl)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-9-5-3-8(4-6-9)13-12(15(20)21)11(14(18)19)10-2-1-7-17(10)13/h3-6H,1-2,7H2,(H,18,19)(H,20,21)/p-2