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

Systemtic Name: 2-[2,3,5,6-tetrakis(chloranyl)pyridin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,3,5,6-tetrachloro-4-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3,5,6-tetrachloro-4-pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3,5,6-tetrachloropyridin-4-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,3,5,6-tetrachloro-4-pyridyl)-3,4-dihydro-1H-isoquinoline Formula: C14H10Cl4N2 MolecularWeight: 348.0546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=NC(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl4N2/c15-10-12(11(16)14(18)19-13(10)17)20-6-5-8-3-1-2-4-9(8)7-20/h1-4H,5-7H2