N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide

Systemtic Name: N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-2-9(16)14-8-5-7(13)11-6(12(8)18)3-4-10(17)15-11/h5,18H,2-4H2,1H3,(H,14,16)(H,15,17)