(3S)-7,8-bis(chloranyl)-4-oxidanylidene-3H-quinoline-3-carboxylate

Systemtic Name: (3S)-7,8-bis(chloranyl)-4-oxidanylidene-3H-quinoline-3-carboxylate Openeye Name: (3S)-7,8-dichloro-4-oxo-3H-quinoline-3-carboxylate CAS Name: (3S)-7,8-dichloro-4-oxo-3H-quinoline-3-carboxylate IUPAC Name: (3S)-7,8-dichloro-4-oxo-3H-quinoline-3-carboxylate Traditional Name: (3S)-7,8-dichloro-4-keto-3H-quinoline-3-carboxylate Formula: C10H4Cl2NO3- MolecularWeight: 257.04966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(C=N2)C(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)[C@H](C=N2)C(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H5Cl2NO3/c11-6-2-1-4-8(7(6)12)13-3-5(9(4)14)10(15)16/h1-3,5H,(H,15,16)/p-1/t5-/m0/s1