(3R)-4-(3,4-dichlorophenyl)sulfonyl-3-[[2-(trifluoromethyloxy)phenyl]methoxymethyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-[[2-(trifluoromethyloxy)phenyl]methoxymethyl]-1,3-dihydroquinoxalin-2-one Openeye Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-[[2-(trifluoromethoxy)phenyl]methoxymethyl]-1,3-dihydroquinoxalin-2-one CAS Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-[[2-(trifluoromethoxy)phenyl]methoxymethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-[[2-(trifluoromethoxy)phenyl]methoxymethyl]-1,3-dihydroquinoxalin-2-one Traditional Name: (3R)-4-(3,4-dichlorophenyl)sulfonyl-3-[[2-(trifluoromethoxy)benzyl]oxymethyl]-1,3-dihydroquinoxalin-2-one Formula: C23H17Cl2F3N2O5S MolecularWeight: 561.35769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)COC[C@@H]2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)OC(F)(F)F

InChI

InChI=1S/C23H17Cl2F3N2O5S/c24-16-10-9-15(11-17(16)25)36(32,33)30-19-7-3-2-6-18(19)29-22(31)20(30)13-34-12-14-5-1-4-8-21(14)35-23(26,27)28/h1-11,20H,12-13H2,(H,29,31)/t20-/m1/s1