2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanenitrile Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC#N

InChI

InChI=1S/C10H8ClNO2/c11-8-5-7(1-2-12)6-9-10(8)14-4-3-13-9/h5-6H,1,3-4H2