1-(benzotriazol-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(benzotriazol-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-phenoxy-ethanone CAS Name: 1-(1-benzotriazolyl)-2-phenoxyethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-phenoxyethanone Traditional Name: 1-(benzotriazol-1-yl)-2-phenoxy-ethanone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11N3O2/c18-14(10-19-11-6-2-1-3-7-11)17-13-9-5-4-8-12(13)15-16-17/h1-9H,10H2