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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c19-15(11-20-10-12-6-2-1-3-7-12)18-14-9-5-4-8-13(14)16-17-18/h1-9H,10-11H2