2-[(2-chloranylpyridin-3-yl)methylideneamino]phenol

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)methylideneamino]phenol Openeye Name: 2-[(2-chloro-3-pyridyl)methyleneamino]phenol CAS Name: 2-[(2-chloro-3-pyridinyl)methylideneamino]phenol IUPAC Name: 2-[(2-chloropyridin-3-yl)methylideneamino]phenol Traditional Name: 2-[(2-chloro-3-pyridyl)methyleneamino]phenol Formula: C12H9ClN2O MolecularWeight: 232.66566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=C(N=CC=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=C(N=CC=C2)Cl)O

InChI

InChI=1S/C12H9ClN2O/c13-12-9(4-3-7-14-12)8-15-10-5-1-2-6-11(10)16/h1-8,16H