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

Systemtic Name: (E)-1-phenyl-3-(1,2,3-triazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(triazol-1-yl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(1-triazolyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(triazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(triazol-1-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(=O)C=CN2C=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C=CN=N2

InChI

InChI=1S/C11H9N3O/c15-11(10-4-2-1-3-5-10)6-8-14-9-7-12-13-14/h1-9H/b8-6+