3-(2-chloranyl-6-methyl-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-6-methyl-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-6-methyl-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-6-methyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-6-methylquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-6-methyl-3-quinolyl)propionitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CCC#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CCC#N

InChI

InChI=1S/C13H11ClN2/c1-9-4-5-12-11(7-9)8-10(3-2-6-15)13(14)16-12/h4-5,7-8H,2-3H2,1H3