6-chloranyl-N-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-hydroxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2-hydroxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(2-hydroxyethyl)-4-keto-1H-quinoline-3-carboxamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NCCO

InChI

InChI=1S/C12H11ClN2O3/c13-7-1-2-10-8(5-7)11(17)9(6-15-10)12(18)14-3-4-16/h1-2,5-6,16H,3-4H2,(H,14,18)(H,15,17)