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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrrolidino-acetonitrile Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C#N)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CCN(C1)C(C#N)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H15ClN2O2/c15-11-7-10(8-13-14(11)19-6-5-18-13)12(9-16)17-3-1-2-4-17/h7-8,12H,1-6H2