5-[1-(4-aminophenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol chloride

Systemtic Name: 5-[1-(4-aminophenyl)-1,2,3-triazol-4-yl]-2-methoxy-phenol chloride Openeye Name: 5-[1-(4-aminophenyl)triazol-4-yl]-2-methoxy-phenol chloride CAS Name: 5-[1-(4-aminophenyl)-4-triazolyl]-2-methoxyphenol chloride IUPAC Name: 5-[1-(4-aminophenyl)triazol-4-yl]-2-methoxyphenol chloride Traditional Name: 5-[1-(4-aminophenyl)triazol-4-yl]-2-methoxy-phenol chloride Formula: C15H14ClN4O2- MolecularWeight: 317.75026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)O.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=N2)C3=CC=C(C=C3)N)O.[Cl-]

InChI

InChI=1S/C15H14N4O2.ClH/c1-21-15-7-2-10(8-14(15)20)13-9-19(18-17-13)12-5-3-11(16)4-6-12;/h2-9,20H,16H2,1H3;1H/p-1