2-[4-[(4-chloranylphenoxy)methyl]-1,2,3-triazol-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]-1,2,3-triazol-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]triazol-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-[(4-chlorophenoxy)methyl]-1-triazolyl]-1-phenylethanol IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]triazol-1-yl]-1-phenylethanol Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]triazol-1-yl]-1-phenyl-ethanol Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=C(N=N2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=C(N=N2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClN3O2/c18-14-6-8-16(9-7-14)23-12-15-10-21(20-19-15)11-17(22)13-4-2-1-3-5-13/h1-10,17,22H,11-12H2