2-[(1R)-1-(benzotriazol-1-yl)ethyl]phenol

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]phenol Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]phenol CAS Name: 2-[(1R)-1-(1-benzotriazolyl)ethyl]phenol IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]phenol Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]phenol Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H13N3O/c1-10(11-6-2-5-9-14(11)18)17-13-8-4-3-7-12(13)15-16-17/h2-10,18H,1H3/t10-/m1/s1