2-[5,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate

Systemtic Name: 2-[5,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate Openeye Name: 2-(5,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(5,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(5,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(5,8-dichloro-4-keto-1H-quinolin-2-yl)acetate Formula: C11H6Cl2NO3- MolecularWeight: 271.07624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C=C(N2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C=C(N2)CC(=O)[O-])Cl

InChI

InChI=1S/C11H7Cl2NO3/c12-6-1-2-7(13)11-10(6)8(15)3-5(14-11)4-9(16)17/h1-3H,4H2,(H,14,15)(H,16,17)/p-1