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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-phenyltriazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-phenyl-4-triazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-phenyltriazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-phenyltriazol-4-yl)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)N2N=CC(=N2)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

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