methyl 3,5,6,7,8-pentakis(chloranyl)quinoline-4-carboxylate

Systemtic Name: methyl 3,5,6,7,8-pentakis(chloranyl)quinoline-4-carboxylate Openeye Name: methyl 3,5,6,7,8-pentachloroquinoline-4-carboxylate CAS Name: 3,5,6,7,8-pentachloro-4-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 3,5,6,7,8-pentachloroquinoline-4-carboxylate Traditional Name: 3,5,6,7,8-pentachlorocinchoninic acid methyl ester Formula: C11H4Cl5NO2 MolecularWeight: 359.41996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=C(C(=C(C2=NC=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

COC(=O)C1=C2C(=C(C(=C(C2=NC=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H4Cl5NO2/c1-19-11(18)4-3(12)2-17-10-5(4)6(13)7(14)8(15)9(10)16/h2H,1H3