1-[2,6-bis(chloranyl)pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2,6-bis(chloranyl)pyridin-4-yl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,6-dichloro-4-pyridyl)-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,6-dichloro-4-pyridinyl)-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,6-dichloro-4-pyridyl)-6-methyl-3,4-dihydro-2H-quinoline Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2/c1-10-4-5-13-11(7-10)3-2-6-19(13)12-8-14(16)18-15(17)9-12/h4-5,7-9H,2-3,6H2,1H3