2-[(R)-benzotriazol-1-yl(oxidanyl)methyl]-6-methoxy-phenol

Systemtic Name: 2-[(R)-benzotriazol-1-yl(oxidanyl)methyl]-6-methoxy-phenol Openeye Name: 2-[(R)-benzotriazol-1-yl(hydroxy)methyl]-6-methoxy-phenol CAS Name: 2-[(R)-1-benzotriazolyl(hydroxy)methyl]-6-methoxyphenol IUPAC Name: 2-[(R)-benzotriazol-1-yl(hydroxy)methyl]-6-methoxyphenol Traditional Name: 2-[(R)-benzotriazol-1-yl(hydroxy)methyl]-6-methoxy-phenol Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C14H13N3O3/c1-20-12-8-4-5-9(13(12)18)14(19)17-11-7-3-2-6-10(11)15-16-17/h2-8,14,18-19H,1H3/t14-/m1/s1