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

Systemtic Name: 1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone Openeye Name: 1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone CAS Name: 1-(1-benzotriazolyl)-2-(2-methylphenoxy)ethanone IUPAC Name: 1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone Traditional Name: 1-(benzotriazol-1-yl)-2-(2-methylphenoxy)ethanone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O2/c1-11-6-2-5-9-14(11)20-10-15(19)18-13-8-4-3-7-12(13)16-17-18/h2-9H,10H2,1H3