2-(2-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-3,4-dihydro-2H-quinolin-1-yl)ethanenitrile Openeye Name: 2-(2-chloro-3,4-dihydro-2H-quinolin-1-yl)acetonitrile CAS Name: 2-(2-chloro-3,4-dihydro-2H-quinolin-1-yl)acetonitrile IUPAC Name: 2-(2-chloro-3,4-dihydro-2H-quinolin-1-yl)acetonitrile Traditional Name: 2-(2-chloro-3,4-dihydro-2H-quinolin-1-yl)acetonitrile Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1Cl)CC#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1Cl)CC#N

InChI

InChI=1S/C11H11ClN2/c12-11-6-5-9-3-1-2-4-10(9)14(11)8-7-13/h1-4,11H,5-6,8H2