3-[2,7-bis(chloranyl)-8-methoxy-5-methyl-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[2,7-bis(chloranyl)-8-methoxy-5-methyl-quinolin-3-yl]propanenitrile Openeye Name: 3-(2,7-dichloro-8-methoxy-5-methyl-3-quinolyl)propanenitrile CAS Name: 3-(2,7-dichloro-8-methoxy-5-methyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2,7-dichloro-8-methoxy-5-methylquinolin-3-yl)propanenitrile Traditional Name: 3-(2,7-dichloro-8-methoxy-5-methyl-3-quinolyl)propionitrile Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC(=C(C=C12)CCC#N)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=NC(=C(C=C12)CCC#N)Cl)OC)Cl

InChI

InChI=1S/C14H12Cl2N2O/c1-8-6-11(15)13(19-2)12-10(8)7-9(4-3-5-17)14(16)18-12/h6-7H,3-4H2,1-2H3