2-[(2-chloranyl-5-methyl-pyridin-3-yl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(2-chloranyl-5-methyl-pyridin-3-yl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(2-chloro-5-methyl-3-pyridyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(2-chloro-5-methyl-3-pyridinyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(2-chloro-5-methylpyridin-3-yl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(2-chloro-5-methyl-3-pyridyl)-hydroxy-methyl]acrylonitrile Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)Cl)C(C(=C)C#N)O

Isomeric SMILES

CC1=CC(=C(N=C1)Cl)C(C(=C)C#N)O

InChI

InChI=1S/C10H9ClN2O/c1-6-3-8(10(11)13-5-6)9(14)7(2)4-12/h3,5,9,14H,2H2,1H3