(Z)-3-(benzotriazol-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(1-benzotriazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-1-phenyl-prop-2-en-1-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H11N3O/c19-15(12-6-2-1-3-7-12)10-11-18-14-9-5-4-8-13(14)16-17-18/h1-11H/b11-10-