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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5,6-tetrachloro-2-pyridyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5,6-tetrachloro-2-pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5,6-tetrachloropyridin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5,6-tetrachloro-2-pyridyl)methanone Formula: C15H10Cl4N2O MolecularWeight: 376.0647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2O/c16-10-11(17)13(20-14(19)12(10)18)15(22)21-7-3-5-8-4-1-2-6-9(8)21/h1-2,4,6H,3,5,7H2