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

Systemtic Name: (E)-3-phenyl-1-(2H-1,2,3-triazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2H-triazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2H-triazol-4-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2H-triazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2H-triazol-4-yl)prop-2-en-1-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NNN=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NNN=C2

InChI

InChI=1S/C11H9N3O/c15-11(10-8-12-14-13-10)7-6-9-4-2-1-3-5-9/h1-8H,(H,12,13,14)/b7-6+