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

Systemtic Name: [3,6-bis(chloranyl)pyridin-2-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,6-dichloro-2-pyridyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,6-dichloro-2-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,6-dichloropyridin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,6-dichloro-2-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=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

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