[4-[3,5,6-tris(chloranyl)pyridin-2-yl]phenyl]methanol

Systemtic Name: [4-[3,5,6-tris(chloranyl)pyridin-2-yl]phenyl]methanol Openeye Name: [4-(3,5,6-trichloro-2-pyridyl)phenyl]methanol CAS Name: [4-(3,5,6-trichloro-2-pyridinyl)phenyl]methanol IUPAC Name: [4-(3,5,6-trichloropyridin-2-yl)phenyl]methanol Traditional Name: [4-(3,5,6-trichloro-2-pyridyl)phenyl]methanol Formula: C12H8Cl3NO MolecularWeight: 288.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)C2=NC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CO)C2=NC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3NO/c13-9-5-10(14)12(15)16-11(9)8-3-1-7(6-17)2-4-8/h1-5,17H,6H2