2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanenitrile Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetonitrile CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetonitrile IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetonitrile Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetonitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC#N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC#N)Cl

InChI

InChI=1S/C10H8ClNO2/c11-9-3-7(1-2-12)10-8(4-9)5-13-6-14-10/h3-4H,1,5-6H2