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

Systemtic Name: 2-(6-chloranyl-1,3-benzodioxol-5-yl)-2-methyl-propanenitrile Openeye Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-propanenitrile CAS Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-methylpropanenitrile IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-methylpropanenitrile Traditional Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-propionitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-11(2,5-13)7-3-9-10(4-8(7)12)15-6-14-9/h3-4H,6H2,1-2H3