1-(4-chlorophenyl)-5-ethenyl-3-methyl-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-ethenyl-3-methyl-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-3-methyl-5-vinyl-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-ethenyl-3-methyl-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-ethenyl-3-methyl-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-vinyl-1,2,4-triazole Formula: C11H10ClN3 MolecularWeight: 219.6702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=N1)C=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN3/c1-3-11-13-8(2)14-15(11)10-6-4-9(12)5-7-10/h3-7H,1H2,2H3