(5-chloranyl-2-fluoranyl-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-fluoranyl-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (5-chloro-2-fluoro-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (5-chloro-2-fluorophenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (5-chloro-2-fluorophenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (5-chloro-2-fluoro-phenyl)-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C19H17ClFNO2 MolecularWeight: 345.795183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C19H17ClFNO2/c1-24-16-5-2-13(3-6-16)14-8-10-22(11-9-14)19(23)17-12-15(20)4-7-18(17)21/h2-8,12H,9-11H2,1H3