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

Systemtic Name: 2-(5-chloranyl-1,3-dihydroisoindol-2-yl)ethanenitrile Openeye Name: 2-(5-chloroisoindolin-2-yl)acetonitrile CAS Name: 2-(5-chloro-1,3-dihydroisoindol-2-yl)acetonitrile IUPAC Name: 2-(5-chloro-1,3-dihydroisoindol-2-yl)acetonitrile Traditional Name: 2-(5-chloroisoindolin-2-yl)acetonitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC#N)C=C(C=C2)Cl

Isomeric SMILES

C1C2=C(CN1CC#N)C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2/c11-10-2-1-8-6-13(4-3-12)7-9(8)5-10/h1-2,5H,4,6-7H2