ethyl 1-[2,6-bis(chloranyl)phenyl]-7-chloranyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-[2,6-bis(chloranyl)phenyl]-7-chloranyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-1-(2,6-dichlorophenyl)-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-1-(2,6-dichlorophenyl)-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-1-(2,6-dichlorophenyl)-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-1-(2,6-dichlorophenyl)-4-keto-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C18H11Cl3N2O5 MolecularWeight: 441.64934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)[N+](=O)[O-])Cl)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H11Cl3N2O5/c1-2-28-18(25)10-8-22(16-11(19)4-3-5-12(16)20)14-7-13(21)15(23(26)27)6-9(14)17(10)24/h3-8H,2H2,1H3