2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-oxo-acetic acid CAS Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-oxoacetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-oxoacetic acid Traditional Name: 2-[2-(4-chlorophenyl)-1-phenyl-6,7-dihydro-5H-pyrrolizin-3-yl]-2-keto-acetic acid Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)C(=O)C(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)C(=O)C(=O)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO3/c22-15-10-8-14(9-11-15)18-17(13-5-2-1-3-6-13)16-7-4-12-23(16)19(18)20(24)21(25)26/h1-3,5-6,8-11H,4,7,12H2,(H,25,26)