6-[(2,4-dichlorophenyl)methyl]-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,4-dichlorophenyl)methyl]-1-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(2,4-dichlorobenzyl)-1-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylic acid Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=C(C=C(C=C3)Cl)Cl)C(=O)C(=CN2CCO)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1CC3=C(C=C(C=C3)Cl)Cl)C(=O)C(=CN2CCO)C(=O)O

InChI

InChI=1S/C19H15Cl2NO4/c20-13-3-2-12(16(21)9-13)7-11-1-4-17-14(8-11)18(24)15(19(25)26)10-22(17)5-6-23/h1-4,8-10,23H,5-7H2,(H,25,26)