5,8-bis(chloranyl)-2-(2-methoxy-2-oxidanylidene-ethyl)quinolin-4-olate

Systemtic Name: 5,8-bis(chloranyl)-2-(2-methoxy-2-oxidanylidene-ethyl)quinolin-4-olate Openeye Name: 5,8-dichloro-2-(2-methoxy-2-oxo-ethyl)quinolin-4-olate CAS Name: 5,8-dichloro-2-(2-methoxy-2-oxoethyl)-4-quinolinolate IUPAC Name: 5,8-dichloro-2-(2-methoxy-2-oxoethyl)quinolin-4-olate Traditional Name: 5,8-dichloro-2-(2-keto-2-methoxy-ethyl)quinolin-4-olate Formula: C12H8Cl2NO3- MolecularWeight: 285.10282

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=CC(=C2C(=C1)[O-])Cl)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(C=CC(=C2C(=C1)[O-])Cl)Cl

InChI

InChI=1S/C12H9Cl2NO3/c1-18-10(17)5-6-4-9(16)11-7(13)2-3-8(14)12(11)15-6/h2-4H,5H2,1H3,(H,15,16)/p-1