1-[(Z)-4-(4-chlorophenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride

Systemtic Name: 1-[(Z)-4-(4-chlorophenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Openeye Name: 1-[(Z)-4-(4-chlorophenyl)-4-(3-methyl-2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride CAS Name: 1-[(Z)-4-(4-chlorophenyl)-4-(3-methyl-2-thiophenyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride IUPAC Name: 1-[(Z)-4-(4-chlorophenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Traditional Name: 1-[(Z)-4-(4-chlorophenyl)-4-(3-methyl-2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Formula: C21H22Cl2NO2S- MolecularWeight: 423.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CCC=C(C2)C(=O)O)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

CC1=C(SC=C1)/C(=C\CCN2CCC=C(C2)C(=O)O)/C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C21H22ClNO2S.ClH/c1-15-10-13-26-20(15)19(16-6-8-18(22)9-7-16)5-3-12-23-11-2-4-17(14-23)21(24)25;/h4-10,13H,2-3,11-12,14H2,1H3,(H,24,25);1H/p-1/b19-5-;