(2S)-1-[2-[5-[bis(fluoranyl)methoxy]-2-bromanyl-4-methoxy-phenyl]ethanoyl]-2-(4-fluorophenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-[2-[5-[bis(fluoranyl)methoxy]-2-bromanyl-4-methoxy-phenyl]ethanoyl]-2-(4-fluorophenyl)-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-[2-[2-bromo-5-(difluoromethoxy)-4-methoxy-phenyl]acetyl]-2-(4-fluorophenyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-1-[2-[2-bromo-5-(difluoromethoxy)-4-methoxyphenyl]-1-oxoethyl]-2-(4-fluorophenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-[2-[2-bromo-5-(difluoromethoxy)-4-methoxyphenyl]acetyl]-2-(4-fluorophenyl)-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-[2-[2-bromo-5-(difluoromethoxy)-4-methoxy-phenyl]acetyl]-2-(4-fluorophenyl)-2,3-dihydropyridin-4-one Formula: C21H17BrF3NO4 MolecularWeight: 484.26319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)CC(=O)N2C=CC(=O)CC2C3=CC=C(C=C3)F)OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)CC(=O)N2C=CC(=O)C[C@H]2C3=CC=C(C=C3)F)OC(F)F

InChI

InChI=1S/C21H17BrF3NO4/c1-29-18-11-16(22)13(8-19(18)30-21(24)25)9-20(28)26-7-6-15(27)10-17(26)12-2-4-14(23)5-3-12/h2-8,11,17,21H,9-10H2,1H3/t17-/m0/s1