methyl 2-[1-[(Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[(Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-[(Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]acetate CAS Name: 2-[1-[(Z)-4-(3-chlorophenyl)-4-phenylbut-3-enyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(Z)-4-(3-chlorophenyl)-4-phenylbut-3-enyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[1-[(Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1)CCC=C(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC(=O)CC1CCN(C1)CC/C=C(/C2=CC=CC=C2)\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H26ClNO2/c1-27-23(26)15-18-12-14-25(17-18)13-6-11-22(19-7-3-2-4-8-19)20-9-5-10-21(24)16-20/h2-5,7-11,16,18H,6,12-15,17H2,1H3/b22-11-