3-[2,7-bis(chloranyl)-8-methyl-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[2,7-bis(chloranyl)-8-methyl-quinolin-3-yl]propanenitrile Openeye Name: 3-(2,7-dichloro-8-methyl-3-quinolyl)propanenitrile CAS Name: 3-(2,7-dichloro-8-methyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2,7-dichloro-8-methylquinolin-3-yl)propanenitrile Traditional Name: 3-(2,7-dichloro-8-methyl-3-quinolyl)propionitrile Formula: C13H10Cl2N2 MolecularWeight: 265.1379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=C(N=C12)Cl)CCC#N)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=C(N=C12)Cl)CCC#N)Cl

InChI

InChI=1S/C13H10Cl2N2/c1-8-11(14)5-4-9-7-10(3-2-6-16)13(15)17-12(8)9/h4-5,7H,2-3H2,1H3