2-(4-chlorophenyl)-2-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2-phenyl-acetic acid CAS Name: 2-(4-chlorophenyl)-2-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2-phenylacetic acid IUPAC Name: 2-(4-chlorophenyl)-2-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2-phenylacetic acid Traditional Name: 2-(4-chlorophenyl)-2-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2-phenyl-acetic acid Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=C(N2C1)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)C(=O)O)C

Isomeric SMILES

CC1(CC2=CC=C(N2C1)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)C(=O)O)C

InChI

InChI=1S/C23H22ClNO2/c1-22(2)14-19-12-13-20(25(19)15-22)23(21(26)27,16-6-4-3-5-7-16)17-8-10-18(24)11-9-17/h3-13H,14-15H2,1-2H3,(H,26,27)