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

Systemtic Name: 2-[(2-chloranyl-5-ethyl-pyridin-3-yl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(2-chloro-5-ethyl-3-pyridyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(2-chloro-5-ethyl-3-pyridinyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(2-chloro-5-ethylpyridin-3-yl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(2-chloro-5-ethyl-3-pyridyl)-hydroxy-methyl]acrylonitrile Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1)Cl)C(C(=C)C#N)O

Isomeric SMILES

CCC1=CC(=C(N=C1)Cl)C(C(=C)C#N)O

InChI

InChI=1S/C11H11ClN2O/c1-3-8-4-9(11(12)14-6-8)10(15)7(2)5-13/h4,6,10,15H,2-3H2,1H3