3-chloranyl-6-prop-2-enoxy-pyridine-2-carbonitrile

Systemtic Name: 3-chloranyl-6-prop-2-enoxy-pyridine-2-carbonitrile Openeye Name: 6-allyloxy-3-chloro-pyridine-2-carbonitrile CAS Name: 3-chloro-6-prop-2-enoxy-2-pyridinecarbonitrile IUPAC Name: 3-chloro-6-prop-2-enoxypyridine-2-carbonitrile Traditional Name: 6-allyloxy-3-chloro-picolinonitrile Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=C(C=C1)Cl)C#N

Isomeric SMILES

C=CCOC1=NC(=C(C=C1)Cl)C#N

InChI

InChI=1S/C9H7ClN2O/c1-2-5-13-9-4-3-7(10)8(6-11)12-9/h2-4H,1,5H2