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

Systemtic Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-7-oxidanylidene-1-phenyl-5H-pyrrolizin-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizin-3-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizin-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-7-oxo-1-phenyl-5H-pyrrolizin-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-7-keto-6,6-dimethyl-1-phenyl-5H-pyrrolizin-3-yl]acetic acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=C(C(=C2C1=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC(=O)O)C

Isomeric SMILES

CC1(CN2C(=C(C(=C2C1=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)CC(=O)O)C

InChI

InChI=1S/C23H20ClNO3/c1-23(2)13-25-17(12-18(26)27)19(15-8-10-16(24)11-9-15)20(21(25)22(23)28)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,26,27)