(3-chloranyl-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H16ClNOS MolecularWeight: 353.86514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClNOS/c21-18-16-8-4-5-9-17(16)24-19(18)20(23)22-12-10-15(11-13-22)14-6-2-1-3-7-14/h1-10H,11-13H2