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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-methyl-pyridin-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dichloro-6-methyl-3-pyridinyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,4-dichloro-6-methylpyridin-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-dichloro-6-methyl-3-pyridyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)Cl)CC(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=NC(=C(C(=C1)Cl)CC(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-11-9-14(18)13(17(19)20-11)10-16(22)21-8-4-6-12-5-2-3-7-15(12)21/h2-3,5,7,9H,4,6,8,10H2,1H3