1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-8-fluoranyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-8-fluoranyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-8-fluoro-3,4-dihydro-2H-quinoline Formula: C16H14ClFN2O4S MolecularWeight: 384.809763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C(=CC=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C(=CC=C3)F)Cl

InChI

InChI=1S/C16H14ClFN2O4S/c1-10-13(17)8-12(9-15(10)20(21)22)25(23,24)19-7-3-5-11-4-2-6-14(18)16(11)19/h2,4,6,8-9H,3,5,7H2,1H3