(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2-phenyltriazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2-phenyl-4-triazolyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(2-phenyltriazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(2-phenyltriazol-4-yl)prop-2-en-1-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c18-12-6-8-16(22)15(10-12)17(23)9-7-13-11-19-21(20-13)14-4-2-1-3-5-14/h1-11,22H/b9-7+