1-(6-chloranylpyridin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(6-chloranylpyridin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(6-chloro-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(6-chloro-3-pyridinyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-chloropyridin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(6-chloro-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinoline Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c15-14-8-7-12(10-16-14)20(18,19)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2