1-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloranyl-1,2,3-triazol-4-yl]-3-(2-chlorophenyl)prop-2-yn-1-ol

Systemtic Name: 1-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloranyl-1,2,3-triazol-4-yl]-3-(2-chlorophenyl)prop-2-yn-1-ol Openeye Name: 1-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloro-triazol-4-yl]-3-(2-chlorophenyl)prop-2-yn-1-ol CAS Name: 1-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chloro-4-triazolyl]-3-(2-chlorophenyl)-2-propyn-1-ol IUPAC Name: 1-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-chlorotriazol-4-yl]-3-(2-chlorophenyl)prop-2-yn-1-ol Traditional Name: 1-[1-[3,5-bis(trifluoromethyl)benzyl]-5-chloro-triazol-4-yl]-3-(2-chlorophenyl)prop-2-yn-1-ol Formula: C20H11Cl2F6N3O MolecularWeight: 494.217259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC(C2=C(N(N=N2)CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#CC(C2=C(N(N=N2)CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)Cl)O)Cl

InChI

InChI=1S/C20H11Cl2F6N3O/c21-15-4-2-1-3-12(15)5-6-16(32)17-18(22)31(30-29-17)10-11-7-13(19(23,24)25)9-14(8-11)20(26,27)28/h1-4,7-9,16,32H,10H2