(5-chloranyl-1-benzofuran-2-yl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C20H15ClFNO2 MolecularWeight: 355.790003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)F)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H15ClFNO2/c21-16-3-6-18-15(11-16)12-19(25-18)20(24)23-9-7-14(8-10-23)13-1-4-17(22)5-2-13/h1-7,11-12H,8-10H2