2-[7,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoic acid

Systemtic Name: 2-[7,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoic acid Openeye Name: 2-(7,8-dichloro-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(7,8-dichloro-4-oxo-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(7,8-dichloro-4-oxo-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(7,8-dichloro-4-keto-1H-quinolin-2-yl)acetic acid Formula: C11H7Cl2NO3 MolecularWeight: 272.08418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C=C(N2)CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C=C(N2)CC(=O)O)Cl)Cl

InChI

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