4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[(5-chloro-2-methoxy-anilino)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[(5-chloro-2-methoxyanilino)methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[(5-chloro-2-methoxyanilino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-[(5-chloro-2-methoxy-anilino)methyl]-2-methyl-5-methylol-pyridin-3-ol Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CNC2=C(C=CC(=C2)Cl)OC)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CNC2=C(C=CC(=C2)Cl)OC)CO

InChI

InChI=1S/C15H17ClN2O3/c1-9-15(20)12(10(8-19)6-17-9)7-18-13-5-11(16)3-4-14(13)21-2/h3-6,18-20H,7-8H2,1-2H3