5-[(E)-2-chloranylethenyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 5-[(E)-2-chloranylethenyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 5-[(E)-2-chlorovinyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 5-[(E)-2-chloroethenyl]-4-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 5-[(E)-2-chloroethenyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-[(E)-2-chlorovinyl]-2-methyl-4-methylol-pyridin-3-ol Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CO)C=CCl

Isomeric SMILES

CC1=NC=C(C(=C1O)CO)/C=C/Cl

InChI

InChI=1S/C9H10ClNO2/c1-6-9(13)8(5-12)7(2-3-10)4-11-6/h2-4,12-13H,5H2,1H3/b3-2+