7-chloranyl-8-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-8-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 7-chloro-8-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-8-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 7-chloro-8-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-8-(2-hydroxyethyl)-4-keto-1H-quinoline-3-carboxylate Formula: C12H9ClNO4- MolecularWeight: 266.65716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(=CN2)C(=O)[O-])CCO)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C(=CN2)C(=O)[O-])CCO)Cl

InChI

InChI=1S/C12H10ClNO4/c13-9-2-1-7-10(6(9)3-4-15)14-5-8(11(7)16)12(17)18/h1-2,5,15H,3-4H2,(H,14,16)(H,17,18)/p-1