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

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-11-14(17)9-13(10-16(11)19(20)21)24(22,23)18-8-4-6-12-5-2-3-7-15(12)18/h2-3,5,7,9-10H,4,6,8H2,1H3