8-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-ethyl-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-ethyl-4-keto-quinoline-3-carboxylate Formula: C12H9ClNO3- MolecularWeight: 250.65776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C12H10ClNO3/c1-2-14-6-8(12(16)17)11(15)7-4-3-5-9(13)10(7)14/h3-6H,2H2,1H3,(H,16,17)/p-1