1-(benzotriazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-phenoxy-propan-2-ol Formula: C15H15N3O2 MolecularWeight: 269.2985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c19-12(11-20-13-6-2-1-3-7-13)10-18-15-9-5-4-8-14(15)16-17-18/h1-9,12,19H,10-11H2