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

Systemtic Name: 2-(5-chloranyl-1-methyl-1,3-dihydroisoindol-2-yl)ethanenitrile Openeye Name: 2-(5-chloro-1-methyl-isoindolin-2-yl)acetonitrile CAS Name: 2-(5-chloro-1-methyl-1,3-dihydroisoindol-2-yl)acetonitrile IUPAC Name: 2-(5-chloro-1-methyl-1,3-dihydroisoindol-2-yl)acetonitrile Traditional Name: 2-(5-chloro-1-methyl-isoindolin-2-yl)acetonitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1CC#N)C=C(C=C2)Cl

Isomeric SMILES

CC1C2=C(CN1CC#N)C=C(C=C2)Cl

InChI

InChI=1S/C11H11ClN2/c1-8-11-3-2-10(12)6-9(11)7-14(8)5-4-13/h2-3,6,8H,5,7H2,1H3