[5-[[3-(3-chlorophenyl)-4-methoxy-phenyl]methyl]pyridin-2-yl]methanol

Systemtic Name: [5-[[3-(3-chlorophenyl)-4-methoxy-phenyl]methyl]pyridin-2-yl]methanol Openeye Name: [5-[[3-(3-chlorophenyl)-4-methoxy-phenyl]methyl]-2-pyridyl]methanol CAS Name: [5-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]-2-pyridinyl]methanol IUPAC Name: [5-[[3-(3-chlorophenyl)-4-methoxyphenyl]methyl]pyridin-2-yl]methanol Traditional Name: [5-[3-(3-chlorophenyl)-4-methoxy-benzyl]-2-pyridyl]methanol Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CN=C(C=C2)CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CN=C(C=C2)CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO2/c1-24-20-8-6-14(9-15-5-7-18(13-23)22-12-15)10-19(20)16-3-2-4-17(21)11-16/h2-8,10-12,23H,9,13H2,1H3