2-(4-chloranyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O6S/c1-28(25,26)20-8-2-3-12-9-13(4-6-15(12)20)17(22)11-27-18-7-5-14(19)10-16(18)21(23)24/h4-7,9-10H,2-3,8,11H2,1H3