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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-10-6-7-11-4-2-3-5-13(11)20(10)16(21)15-12(17)8-9-14(18)19-15/h2-5,8-10H,6-7H2,1H3