5,8-bis(chloranyl)-3-ethoxycarbonyl-quinolin-4-olate

Systemtic Name: 5,8-bis(chloranyl)-3-ethoxycarbonyl-quinolin-4-olate Openeye Name: 5,8-dichloro-3-ethoxycarbonyl-quinolin-4-olate CAS Name: 5,8-dichloro-3-ethoxycarbonyl-4-quinolinolate IUPAC Name: 5,8-dichloro-3-ethoxycarbonylquinolin-4-olate Traditional Name: 3-carbethoxy-5,8-dichloro-quinolin-4-olate Formula: C12H8Cl2NO3- MolecularWeight: 285.10282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)Cl)Cl)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)Cl)Cl)[O-]

InChI

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