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

Systemtic Name: (4-fluoranyl-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-fluorobenzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-fluoro-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-fluoro-1-benzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-fluorobenzothiophen-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C20H16FNOS MolecularWeight: 337.410543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC=C4S3)F

InChI

InChI=1S/C20H16FNOS/c21-17-7-4-8-18-16(17)13-19(24-18)20(23)22-11-9-15(10-12-22)14-5-2-1-3-6-14/h1-9,13H,10-12H2