(5-chloranyl-2-methoxy-4-methyl-pyridin-3-yl)-(3,4-dimethoxy-2-methyl-phenyl)methanol

Systemtic Name: (5-chloranyl-2-methoxy-4-methyl-pyridin-3-yl)-(3,4-dimethoxy-2-methyl-phenyl)methanol Openeye Name: (5-chloro-2-methoxy-4-methyl-3-pyridyl)-(3,4-dimethoxy-2-methyl-phenyl)methanol CAS Name: (5-chloro-2-methoxy-4-methyl-3-pyridinyl)-(3,4-dimethoxy-2-methylphenyl)methanol IUPAC Name: (5-chloro-2-methoxy-4-methylpyridin-3-yl)-(3,4-dimethoxy-2-methylphenyl)methanol Traditional Name: (5-chloro-2-methoxy-4-methyl-3-pyridyl)-(3,4-dimethoxy-2-methyl-phenyl)methanol Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)OC)C(C2=C(C(=CN=C2OC)Cl)C)O

Isomeric SMILES

CC1=C(C=CC(=C1OC)OC)C(C2=C(C(=CN=C2OC)Cl)C)O

InChI

InChI=1S/C17H20ClNO4/c1-9-11(6-7-13(21-3)16(9)22-4)15(20)14-10(2)12(18)8-19-17(14)23-5/h6-8,15,20H,1-5H3