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

Systemtic Name: (E)-3-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(4-chlorophenyl)triazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(4-chlorophenyl)-4-triazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(4-chlorophenyl)triazol-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(4-chlorophenyl)triazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CN(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O/c18-14-6-9-16(10-7-14)21-12-15(19-20-21)8-11-17(22)13-4-2-1-3-5-13/h1-12H/b11-8+