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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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