2-(6-chloranyl-1,3-benzodioxol-5-yl)propanenitrile

Systemtic Name: 2-(6-chloranyl-1,3-benzodioxol-5-yl)propanenitrile Openeye Name: 2-(6-chloro-1,3-benzodioxol-5-yl)propanenitrile CAS Name: 2-(6-chloro-1,3-benzodioxol-5-yl)propanenitrile IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)propanenitrile Traditional Name: 2-(6-chloro-1,3-benzodioxol-5-yl)propionitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C10H8ClNO2/c1-6(4-12)7-2-9-10(3-8(7)11)14-5-13-9/h2-3,6H,5H2,1H3