1-(benzotriazol-1-yl)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(2-chloranyl-5-methyl-phenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(2-chloro-5-methyl-phenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(2-chloro-5-methylphenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(2-chloro-5-methylphenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(2-chloro-5-methyl-phenoxy)propan-2-ol Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C16H16ClN3O2/c1-11-6-7-13(17)16(8-11)22-10-12(21)9-20-15-5-3-2-4-14(15)18-19-20/h2-8,12,21H,9-10H2,1H3