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

Systemtic Name: 3-[2,7-bis(chloranyl)quinolin-3-yl]propanenitrile Openeye Name: 3-(2,7-dichloro-3-quinolyl)propanenitrile CAS Name: 3-(2,7-dichloro-3-quinolinyl)propanenitrile IUPAC Name: 3-(2,7-dichloroquinolin-3-yl)propanenitrile Traditional Name: 3-(2,7-dichloro-3-quinolyl)propionitrile Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=C(C=C21)CCC#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=NC(=C(C=C21)CCC#N)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2/c13-10-4-3-8-6-9(2-1-5-15)12(14)16-11(8)7-10/h3-4,6-7H,1-2H2