2-[(2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1-phenyl-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-1-phenyl-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-2-oxo-ethylidene]-1-phenyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-1-phenyl-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-2-oxoethylidene]-1-phenylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(2Z)-2-[2-(4-chlorophenyl)-2-keto-ethylidene]-1-phenyl-pyrrolidin-3-yl]acetic acid Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=CC(=O)C2=CC=C(C=C2)Cl)C1CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C1CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO3/c21-16-8-6-14(7-9-16)19(23)13-18-15(12-20(24)25)10-11-22(18)17-4-2-1-3-5-17/h1-9,13,15H,10-12H2,(H,24,25)/b18-13-