5-[(4-chlorophenyl)methoxymethyl]-2-methyl-pyridin-3-ol

Systemtic Name: 5-[(4-chlorophenyl)methoxymethyl]-2-methyl-pyridin-3-ol Openeye Name: 5-[(4-chlorophenyl)methoxymethyl]-2-methyl-pyridin-3-ol CAS Name: 5-[(4-chlorophenyl)methoxymethyl]-2-methyl-3-pyridinol IUPAC Name: 5-[(4-chlorophenyl)methoxymethyl]-2-methylpyridin-3-ol Traditional Name: 5-[(4-chlorobenzyl)oxymethyl]-2-methyl-pyridin-3-ol Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C=N1)COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H14ClNO2/c1-10-14(17)6-12(7-16-10)9-18-8-11-2-4-13(15)5-3-11/h2-7,17H,8-9H2,1H3