1-(benzotriazol-1-yl)-2-phenoxy-propan-1-one

Systemtic Name: 1-(benzotriazol-1-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(benzotriazol-1-yl)-2-phenoxy-propan-1-one CAS Name: 1-(1-benzotriazolyl)-2-phenoxy-1-propanone IUPAC Name: 1-(benzotriazol-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(benzotriazol-1-yl)-2-phenoxy-propan-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

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