2-[6,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate Openeye Name: 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate IUPAC Name: 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(6,8-dichloro-4-keto-1H-quinolin-2-yl)acetate Formula: C11H6Cl2NO3- MolecularWeight: 271.07624

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=O)C=C(NC2=C1Cl)CC(=O)[O-])Cl

Isomeric SMILES

C1=C(C=C2C(=O)C=C(NC2=C1Cl)CC(=O)[O-])Cl

InChI

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