3-[2,6-bis(chloranyl)-7-methyl-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[2,6-bis(chloranyl)-7-methyl-quinolin-3-yl]propanenitrile Openeye Name: 3-(2,6-dichloro-7-methyl-3-quinolyl)propanenitrile CAS Name: 3-(2,6-dichloro-7-methyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2,6-dichloro-7-methylquinolin-3-yl)propanenitrile Traditional Name: 3-(2,6-dichloro-7-methyl-3-quinolyl)propionitrile Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1Cl)CCC#N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1Cl)CCC#N)Cl

InChI

InChI=1S/C13H10Cl2N2/c1-8-5-12-10(7-11(8)14)6-9(3-2-4-16)13(15)17-12/h5-7H,2-3H2,1H3