1-[5,6-bis(chloranyl)pyridin-3-yl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[5,6-bis(chloranyl)pyridin-3-yl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(5,6-dichloro-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(5,6-dichloro-3-pyridinyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(5,6-dichloropyridin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(5,6-dichloro-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinoline Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(N=C3)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c15-12-8-11(9-17-14(12)16)21(19,20)18-7-3-5-10-4-1-2-6-13(10)18/h1-2,4,6,8-9H,3,5,7H2