6-chloranyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-chloranyl-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-chloro-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-chloro-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-chloro-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-chloro-8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-11-8-10-4-3-7-17-15(10)14(9-11)23(21,22)13-6-2-1-5-12(13)18(19)20/h1-2,5-6,8-9,17H,3-4,7H2