8-[2,3-bis(chloranyl)phenyl]sulfonyl-5-nitro-quinoline

Systemtic Name: 8-[2,3-bis(chloranyl)phenyl]sulfonyl-5-nitro-quinoline Openeye Name: 8-(2,3-dichlorophenyl)sulfonyl-5-nitro-quinoline CAS Name: 8-(2,3-dichlorophenyl)sulfonyl-5-nitroquinoline IUPAC Name: 8-(2,3-dichlorophenyl)sulfonyl-5-nitroquinoline Traditional Name: 8-(2,3-dichlorophenyl)sulfonyl-5-nitro-quinoline Formula: C15H8Cl2N2O4S MolecularWeight: 383.20602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C15H8Cl2N2O4S/c16-10-4-1-5-12(14(10)17)24(22,23)13-7-6-11(19(20)21)9-3-2-8-18-15(9)13/h1-8H