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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(2-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=C(N=CC=C3)Cl

Isomeric SMILES

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

InChI

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