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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O/c1-8(10-7-12-14-13-10)11(15)9-5-3-2-4-6-9/h2-7H,1H2,(H,12,13,14)