1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)allyl]-1,2,4-triazole CAS Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)allyl]-1,2,4-triazole Formula: C17H13ClFN3 MolecularWeight: 313.756623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CN2C=NC=N2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CN2C=NC=N2)/C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3/c18-17-4-2-1-3-14(17)9-15(10-22-12-20-11-21-22)13-5-7-16(19)8-6-13/h1-9,11-12H,10H2/b15-9+