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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN(C2=CC=C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCN(C2=CC=C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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