(4-chloranyl-2-methoxy-phenyl)-phenyl-pyridin-3-yl-methanol

Systemtic Name: (4-chloranyl-2-methoxy-phenyl)-phenyl-pyridin-3-yl-methanol Openeye Name: (4-chloro-2-methoxy-phenyl)-phenyl-(3-pyridyl)methanol CAS Name: (4-chloro-2-methoxyphenyl)-phenyl-(3-pyridinyl)methanol IUPAC Name: (4-chloro-2-methoxyphenyl)-phenyl-pyridin-3-ylmethanol Traditional Name: (4-chloro-2-methoxy-phenyl)-phenyl-(3-pyridyl)methanol Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(C2=CC=CC=C2)(C3=CN=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(C2=CC=CC=C2)(C3=CN=CC=C3)O

InChI

InChI=1S/C19H16ClNO2/c1-23-18-12-16(20)9-10-17(18)19(22,14-6-3-2-4-7-14)15-8-5-11-21-13-15/h2-13,22H,1H3