1-(benzotriazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(4-chlorophenoxy)propan-2-ol Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H14ClN3O2/c16-11-5-7-13(8-6-11)21-10-12(20)9-19-15-4-2-1-3-14(15)17-18-19/h1-8,12,20H,9-10H2