3-(2-chlorophenyl)-1-[(E)-prop-1-enyl]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole

Systemtic Name: 3-(2-chlorophenyl)-1-[(E)-prop-1-enyl]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole Openeye Name: 3-(2-chlorophenyl)-1-[(E)-prop-1-enyl]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole CAS Name: 3-(2-chlorophenyl)-1-[(E)-prop-1-enyl]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole IUPAC Name: 3-(2-chlorophenyl)-1-[(E)-prop-1-enyl]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole Traditional Name: 3-(2-chlorophenyl)-1-[(E)-prop-1-enyl]-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazole Formula: C18H13ClF3N3 MolecularWeight: 363.76413

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=NC(=N1)C2=CC=CC=C2Cl)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C/C=C/N1C(=NC(=N1)C2=CC=CC=C2Cl)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3/c1-2-11-25-17(12-7-3-5-9-14(12)18(20,21)22)23-16(24-25)13-8-4-6-10-15(13)19/h2-11H,1H3/b11-2+