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[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl-cyclohexyl-methyl-azanium

[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl-cyclohexyl-methyl-azanium

Systemtic Name:[3-(4-chlorophenyl)-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-8-yl]methyl-cyclohexyl-methyl-azanium
Openeye Name:[3-(4-chlorophenyl)-7-hydroxy-4-oxo-2-(trifluoromethyl)chromen-8-yl]methyl-cyclohexyl-methyl-ammonium
CAS Name:[3-(4-chlorophenyl)-7-hydroxy-4-oxo-2-(trifluoromethyl)-1-benzopyran-8-yl]methyl-cyclohexyl-methylammonium
IUPAC Name:[3-(4-chlorophenyl)-7-hydroxy-4-oxo-2-(trifluoromethyl)chromen-8-yl]methyl-cyclohexyl-methylazanium
Traditional Name:[3-(4-chlorophenyl)-7-hydroxy-4-keto-2-(trifluoromethyl)chromen-8-yl]methyl-cyclohexyl-methyl-ammonium
Formula: C24H24ClF3NO3+
MolecularWeight: 466.90047
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)C(F)(F)F)O)C4CCCCC4


Isomeric SMILES

C[NH+](CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)C(F)(F)F)O)C4CCCCC4


InChI

InChI=1S/C24H23ClF3NO3/c1-29(16-5-3-2-4-6-16)13-18-19(30)12-11-17-21(31)20(14-7-9-15(25)10-8-14)23(24(26,27)28)32-22(17)18/h7-12,16,30H,2-6,13H2,1H3/p+1


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