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

Systemtic Name: 2-azanyl-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanenitrile Openeye Name: 2-amino-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile CAS Name: 2-amino-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile IUPAC Name: 2-amino-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile Traditional Name: 2-amino-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetonitrile Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O2/c11-7-3-6(8(13)5-12)4-9-10(7)15-2-1-14-9/h3-4,8H,1-2,13H2