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

Systemtic Name: 2-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,4,5,6-tetrachloro-2-pyridyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,4,5,6-tetrachloro-2-pyridinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,4,5,6-tetrachloropyridin-2-yl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4,5,6-tetrachloro-2-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=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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