(R)-benzotriazol-1-yl(phenyl)methanol

Systemtic Name: (R)-benzotriazol-1-yl(phenyl)methanol Openeye Name: (R)-benzotriazol-1-yl(phenyl)methanol CAS Name: (R)-1-benzotriazolyl(phenyl)methanol IUPAC Name: (R)-benzotriazol-1-yl(phenyl)methanol Traditional Name: (R)-benzotriazol-1-yl(phenyl)methanol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C13H11N3O/c17-13(10-6-2-1-3-7-10)16-12-9-5-4-8-11(12)14-15-16/h1-9,13,17H/t13-/m1/s1