8-(4-chloranyl-2-nitro-phenyl)sulfonyl-5-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(4-chloranyl-2-nitro-phenyl)sulfonyl-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(4-chloro-2-nitro-phenyl)sulfonyl-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-(4-chloro-2-nitrophenyl)sulfonyl-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(4-chloro-2-nitrophenyl)sulfonyl-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(4-chloro-2-nitro-phenyl)sulfonyl-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCNC2=C(C=C1)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCNC2=C(C=C1)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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