6-(2,4-dichlorophenyl)carbonyl-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-(2,4-dichlorophenyl)carbonyl-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-(2,4-dichlorobenzoyl)-1-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-[(2,4-dichlorophenyl)-oxomethyl]-1-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-(2,4-dichlorobenzoyl)-1-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(2,4-dichlorobenzoyl)-1-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylic acid Formula: C19H13Cl2NO5 MolecularWeight: 406.21622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C(=CN2CCO)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)C(=CN2CCO)C(=O)O

InChI

InChI=1S/C19H13Cl2NO5/c20-11-2-3-12(15(21)8-11)17(24)10-1-4-16-13(7-10)18(25)14(19(26)27)9-22(16)5-6-23/h1-4,7-9,23H,5-6H2,(H,26,27)