(2R)-6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: (2R)-6-chloranyl-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: (2R)-6-chloro-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (2R)-6-chloro-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate IUPAC Name: (2R)-6-chloro-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (2R)-6-chloro-4-keto-2,3-dihydro-1H-quinoline-2-carboxylate Formula: C10H7ClNO3- MolecularWeight: 224.62048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1[C@@H](NC2=C(C1=O)C=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C10H8ClNO3/c11-5-1-2-7-6(3-5)9(13)4-8(12-7)10(14)15/h1-3,8,12H,4H2,(H,14,15)/p-1/t8-/m1/s1