1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-3-nitrophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-3-nitro-phenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c1-11-4-7-15-12(9-11)3-2-8-18(15)24(22,23)13-5-6-14(17)16(10-13)19(20)21/h4-7,9-10H,2-3,8H2,1H3