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

Systemtic Name: 5-chloranyl-8-(4-chloranyl-2-nitro-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Openeye Name: 5-chloro-8-(4-chloro-2-nitro-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: 5-chloro-8-(4-chloro-2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-chloro-8-(4-chloro-2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Traditional Name: 5-chloro-8-(4-chloro-2-nitro-phenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Formula: C15H12Cl2N2O4S MolecularWeight: 387.23778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4S/c16-9-3-5-13(12(8-9)19(20)21)24(22,23)14-6-4-11(17)10-2-1-7-18-15(10)14/h3-6,8,18H,1-2,7H2