(E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1,2,3-triazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1,2,3-triazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-triazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-4-triazolyl]-1-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyltriazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-[3,5-bis(trifluoromethyl)benzyl]-5-phenyl-triazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one Formula: C26H16ClF6N3O MolecularWeight: 535.868159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C=CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)/C=C/C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H16ClF6N3O/c27-21-9-5-4-8-20(21)23(37)11-10-22-24(17-6-2-1-3-7-17)36(35-34-22)15-16-12-18(25(28,29)30)14-19(13-16)26(31,32)33/h1-14H,15H2/b11-10+