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

Systemtic Name: (E)-1-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-3-phenyl-prop-2-en-1-one Formula: C18H14ClN3O MolecularWeight: 323.77626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O/c1-13-18(17(23)12-7-14-5-3-2-4-6-14)20-21-22(13)16-10-8-15(19)9-11-16/h2-12H,1H3/b12-7+