4-[5-chloranyl-2-(6-methylpyridin-3-yl)pyridin-3-yl]phenol

Systemtic Name: 4-[5-chloranyl-2-(6-methylpyridin-3-yl)pyridin-3-yl]phenol Openeye Name: 4-[5-chloro-2-(6-methyl-3-pyridyl)-3-pyridyl]phenol CAS Name: 4-[5-chloro-2-(6-methyl-3-pyridinyl)-3-pyridinyl]phenol IUPAC Name: 4-[5-chloro-2-(6-methylpyridin-3-yl)pyridin-3-yl]phenol Traditional Name: 4-[5-chloro-2-(6-methyl-3-pyridyl)-3-pyridyl]phenol Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)O)Cl

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC=C(C=C2C3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11-2-3-13(9-19-11)17-16(8-14(18)10-20-17)12-4-6-15(21)7-5-12/h2-10,21H,1H3