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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c16-13-8-7-12(10-15(13)18(19)20)23(21,22)17-9-3-5-11-4-1-2-6-14(11)17/h1-2,4,6-8,10H,3,5,9H2