N-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide

Systemtic Name: N-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide Openeye Name: N-(7-chloro-4-oxo-1H-quinolin-3-yl)butanamide CAS Name: N-(7-chloro-4-oxo-1H-quinolin-3-yl)butanamide IUPAC Name: N-(7-chloro-4-oxo-1H-quinolin-3-yl)butanamide Traditional Name: N-(7-chloro-4-keto-1H-quinolin-3-yl)butyramide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C13H13ClN2O2/c1-2-3-12(17)16-11-7-15-10-6-8(14)4-5-9(10)13(11)18/h4-7H,2-3H2,1H3,(H,15,18)(H,16,17)