4-[bis(chloranyl)methyl]-8-chloranyl-6,7-dimethoxy-5-nitro-quinoline

Systemtic Name: 4-[bis(chloranyl)methyl]-8-chloranyl-6,7-dimethoxy-5-nitro-quinoline Openeye Name: 8-chloro-4-(dichloromethyl)-6,7-dimethoxy-5-nitro-quinoline CAS Name: 8-chloro-4-(dichloromethyl)-6,7-dimethoxy-5-nitroquinoline IUPAC Name: 8-chloro-4-(dichloromethyl)-6,7-dimethoxy-5-nitroquinoline Traditional Name: 8-chloro-4-(dichloromethyl)-6,7-dimethoxy-5-nitro-quinoline Formula: C12H9Cl3N2O4 MolecularWeight: 351.56986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2C(=C1OC)Cl)C(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=CN=C2C(=C1OC)Cl)C(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9Cl3N2O4/c1-20-10-7(13)8-6(5(12(14)15)3-4-16-8)9(17(18)19)11(10)21-2/h3-4,12H,1-2H3