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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3,4,5-tris(chloranyl)pyridin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trichloro-2-pyridyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trichloro-2-pyridinyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trichloropyridin-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trichloro-2-pyridyl)methanone Formula: C15H11Cl3N2O MolecularWeight: 341.61964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O/c16-10-8-19-14(13(18)12(10)17)15(21)20-7-3-5-9-4-1-2-6-11(9)20/h1-2,4,6,8H,3,5,7H2