ethyl 3,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: ethyl 3,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: ethyl 3,8-dichloro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 3,8-dichloro-4-oxo-1H-quinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,8-dichloro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 3,8-dichloro-4-keto-1H-quinoline-2-carboxylic acid ethyl ester Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO3/c1-2-18-12(17)10-8(14)11(16)6-4-3-5-7(13)9(6)15-10/h3-5H,2H2,1H3,(H,15,16)