4-chloranyl-2-[6-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

Systemtic Name: 4-chloranyl-2-[6-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 4-chloro-2-[6-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 4-chloro-2-[6-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 4-chloro-2-[6-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 4-chloro-2-[6-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C24H21ClF3N2O2+ MolecularWeight: 461.88395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=C(C=C3)C(F)(F)F)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=C(C=C3)C(F)(F)F)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C24H20ClF3N2O2/c1-32-18-9-4-14(5-10-18)20-13-21(19-12-17(25)8-11-22(19)31)30-23(29-20)15-2-6-16(7-3-15)24(26,27)28/h2-13,21,23,29-31H,1H3/p+1