(Z)-(2-chlorophenyl)methyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-[[3-(trifluoromethyloxy)phenyl]methylidene]azanium

Systemtic Name: (Z)-(2-chlorophenyl)methyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)oxy-[[3-(trifluoromethyloxy)phenyl]methylidene]azanium Openeye Name: (Z)-1-carboxypropoxy-[(2-chlorophenyl)methyl]-[[3-(trifluoromethoxy)phenyl]methylene]ammonium CAS Name: (Z)-(2-chlorophenyl)methyl-(1-hydroxy-1-oxobutan-2-yl)oxy-[[3-(trifluoromethoxy)phenyl]methylidene]ammonium IUPAC Name: (Z)-(2-chlorophenyl)methyl-(1-hydroxy-1-oxobutan-2-yl)oxy-[[3-(trifluoromethoxy)phenyl]methylidene]azanium Traditional Name: (Z)-1-carboxypropoxy-(2-chlorobenzyl)-[3-(trifluoromethoxy)benzylidene]ammonium Formula: C19H18ClF3NO4+ MolecularWeight: 416.79873

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)O[N+](=CC1=CC(=CC=C1)OC(F)(F)F)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)O)O/[N+](=C\C1=CC(=CC=C1)OC(F)(F)F)/CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H17ClF3NO4/c1-2-17(18(25)26)28-24(12-14-7-3-4-9-16(14)20)11-13-6-5-8-15(10-13)27-19(21,22)23/h3-11,17H,2,12H2,1H3/p+1/b24-11-