4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(2-chloro-3-pyridyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(2-chloro-3-pyridinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(2-chloropyridin-3-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(2-chloro-3-pyridyl)amino]methyl]resorcinol Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H11ClN2O2/c13-12-10(2-1-5-14-12)15-7-8-3-4-9(16)6-11(8)17/h1-6,15-17H,7H2