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

Systemtic Name: 2-[1-[(2-chloranylpyridin-3-yl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(2-chloro-3-pyridyl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(2-chloro-3-pyridinyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(2-chloropyridin-3-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(2-chloro-3-pyridyl)amino]ethyl]hydroquinone Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-8(10-7-9(17)4-5-12(10)18)16-11-3-2-6-15-13(11)14/h2-8,16-18H,1H3