[5-(3-chlorophenyl)thiophen-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [5-(3-chlorophenyl)thiophen-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [5-(3-chlorophenyl)-2-thienyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [5-(3-chlorophenyl)-2-thiophenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [5-(3-chlorophenyl)thiophen-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [5-(3-chlorophenyl)-2-thienyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClNOS/c23-19-8-4-7-18(15-19)20-9-10-21(26-20)22(25)24-13-11-17(12-14-24)16-5-2-1-3-6-16/h1-11,15H,12-14H2