2-(5-chloranylindazol-2-yl)benzene-1,4-diol

Systemtic Name: 2-(5-chloranylindazol-2-yl)benzene-1,4-diol Openeye Name: 2-(5-chloroindazol-2-yl)benzene-1,4-diol CAS Name: 2-(5-chloro-2-indazolyl)benzene-1,4-diol IUPAC Name: 2-(5-chloroindazol-2-yl)benzene-1,4-diol Traditional Name: 2-(5-chloroindazol-2-yl)hydroquinone Formula: C13H9ClN2O2 MolecularWeight: 260.67576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)N2C=C3C=C(C=CC3=N2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1O)N2C=C3C=C(C=CC3=N2)Cl)O

InChI

InChI=1S/C13H9ClN2O2/c14-9-1-3-11-8(5-9)7-16(15-11)12-6-10(17)2-4-13(12)18/h1-7,17-18H