1-(5-chloranylthiophen-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butane-1,4-dione Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClNO2S/c20-18-8-7-17(24-18)16(22)6-9-19(23)21-12-10-15(11-13-21)14-4-2-1-3-5-14/h1-5,7-8,10H,6,9,11-13H2