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

Systemtic Name: 1-[(Z)-4-phenyl-4-thiophen-2-yl-but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Openeye Name: 1-[(Z)-4-phenyl-4-(2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride CAS Name: 1-[(Z)-4-phenyl-4-thiophen-2-ylbut-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride IUPAC Name: 1-[(Z)-4-phenyl-4-thiophen-2-ylbut-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Traditional Name: 1-[(Z)-4-phenyl-4-(2-thienyl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid chloride Formula: C20H21ClNO2S- MolecularWeight: 374.90424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C(=O)O)CCC=C(C2=CC=CC=C2)C3=CC=CS3.[Cl-]

Isomeric SMILES

C1CN(CC(=C1)C(=O)O)CC/C=C(/C2=CC=CC=C2)\C3=CC=CS3.[Cl-]

InChI

InChI=1S/C20H21NO2S.ClH/c22-20(23)17-9-4-12-21(15-17)13-5-10-18(19-11-6-14-24-19)16-7-2-1-3-8-16;/h1-3,6-11,14H,4-5,12-13,15H2,(H,22,23);1H/p-1/b18-10-;