1-(2-chloranylpyrimidin-5-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-chloranylpyrimidin-5-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-chloropyrimidin-5-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(2-chloro-5-pyrimidinyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloropyrimidin-5-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-chloropyrimidin-5-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O2S/c14-13-15-8-11(9-16-13)20(18,19)17-7-3-5-10-4-1-2-6-12(10)17/h1-2,4,6,8-9H,3,5,7H2