2-(4-chloranyl-1,3-benzodioxol-5-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-1,3-benzodioxol-5-yl)ethanenitrile Openeye Name: 2-(4-chloro-1,3-benzodioxol-5-yl)acetonitrile CAS Name: 2-(4-chloro-1,3-benzodioxol-5-yl)acetonitrile IUPAC Name: 2-(4-chloro-1,3-benzodioxol-5-yl)acetonitrile Traditional Name: 2-(4-chloro-1,3-benzodioxol-5-yl)acetonitrile Formula: C9H6ClNO2 MolecularWeight: 195.60244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)CC#N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)CC#N)Cl

InChI

InChI=1S/C9H6ClNO2/c10-8-6(3-4-11)1-2-7-9(8)13-5-12-7/h1-2H,3,5H2