[5,6-bis(chloranyl)pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5,6-bis(chloranyl)pyridin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5,6-dichloro-3-pyridyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5,6-dichloro-3-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5,6-dichloropyridin-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5,6-dichloro-3-pyridyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-10-4-5-14-11(7-10)3-2-6-20(14)16(21)12-8-13(17)15(18)19-9-12/h4-5,7-9H,2-3,6H2,1H3