3-butyl-7,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-butyl-7,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-butyl-7,8-dichloro-4-oxo-1H-quinolin-2-olate CAS Name: 3-butyl-7,8-dichloro-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-butyl-7,8-dichloro-4-oxo-1H-quinolin-2-olate Traditional Name: 3-butyl-7,8-dichloro-4-keto-1H-quinolin-2-olate Formula: C13H12Cl2NO2- MolecularWeight: 285.14588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C=CC(=C2Cl)Cl)[O-]

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C=CC(=C2Cl)Cl)[O-]

InChI

InChI=1S/C13H13Cl2NO2/c1-2-3-4-8-12(17)7-5-6-9(14)10(15)11(7)16-13(8)18/h5-6H,2-4H2,1H3,(H2,16,17,18)/p-1