(4-chlorophenyl)-(4-methylphenyl)-pyridin-3-yl-methanol

Systemtic Name: (4-chlorophenyl)-(4-methylphenyl)-pyridin-3-yl-methanol Openeye Name: (4-chlorophenyl)-(p-tolyl)-(3-pyridyl)methanol CAS Name: (4-chlorophenyl)-(4-methylphenyl)-(3-pyridinyl)methanol IUPAC Name: (4-chlorophenyl)-(4-methylphenyl)-pyridin-3-ylmethanol Traditional Name: (4-chlorophenyl)-(p-tolyl)-(3-pyridyl)methanol Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C3=CN=CC=C3)O

InChI

InChI=1S/C19H16ClNO/c1-14-4-6-15(7-5-14)19(22,17-3-2-12-21-13-17)16-8-10-18(20)11-9-16/h2-13,22H,1H3