2-(4-chloranyl-1,3-dihydroisoindol-2-yl)ethanenitrile

Systemtic Name: 2-(4-chloranyl-1,3-dihydroisoindol-2-yl)ethanenitrile Openeye Name: 2-(4-chloroisoindolin-2-yl)acetonitrile CAS Name: 2-(4-chloro-1,3-dihydroisoindol-2-yl)acetonitrile IUPAC Name: 2-(4-chloro-1,3-dihydroisoindol-2-yl)acetonitrile Traditional Name: 2-(4-chloroisoindolin-2-yl)acetonitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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