1-(4-chloranyl-3-nitro-phenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline Formula: C16H12ClF3N2O4S MolecularWeight: 420.79069

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClF3N2O4S/c17-13-6-5-12(9-15(13)22(23)24)27(25,26)21-7-1-2-10-3-4-11(8-14(10)21)16(18,19)20/h3-6,8-9H,1-2,7H2