3-[2-(4-methylphenyl)pyridin-3-yl]phenol

Systemtic Name: 3-[2-(4-methylphenyl)pyridin-3-yl]phenol Openeye Name: 3-[2-(p-tolyl)-3-pyridyl]phenol CAS Name: 3-[2-(4-methylphenyl)-3-pyridinyl]phenol IUPAC Name: 3-[2-(4-methylphenyl)pyridin-3-yl]phenol Traditional Name: 3-[2-(p-tolyl)-3-pyridyl]phenol Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H15NO/c1-13-7-9-14(10-8-13)18-17(6-3-11-19-18)15-4-2-5-16(20)12-15/h2-12,20H,1H3