7-chloranyl-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CNC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-19-5-4-15-13(18)10-7-16-11-6-8(14)2-3-9(11)12(10)17/h2-3,6-7H,4-5H2,1H3,(H,15,18)(H,16,17)