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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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