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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-6-methoxy-3,4-dihydro-2H-quinoline Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-21-12-6-7-13-11(10-12)4-3-9-18(13)22(19,20)14-5-2-8-17-15(14)16/h2,5-8,10H,3-4,9H2,1H3