[2-[(4-chlorophenyl)amino]pyridin-3-yl]methanol

Systemtic Name: [2-[(4-chlorophenyl)amino]pyridin-3-yl]methanol Openeye Name: [2-(4-chloroanilino)-3-pyridyl]methanol CAS Name: [2-(4-chloroanilino)-3-pyridinyl]methanol IUPAC Name: [2-(4-chloroanilino)pyridin-3-yl]methanol Traditional Name: [2-(4-chloroanilino)-3-pyridyl]methanol Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/c13-10-3-5-11(6-4-10)15-12-9(8-16)2-1-7-14-12/h1-7,16H,8H2,(H,14,15)