N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide

Systemtic Name: N-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide Openeye Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide CAS Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide IUPAC Name: N-[5-(3-chloro-2-hydroxypropoxy)-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide Traditional Name: N-[5-(3-chloro-2-hydroxy-propoxy)-2-keto-3,4-dihydro-1H-quinolin-8-yl]acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

InChI

InChI=1S/C14H17ClN2O4/c1-8(18)16-11-3-4-12(21-7-9(19)6-15)10-2-5-13(20)17-14(10)11/h3-4,9,19H,2,5-7H2,1H3,(H,16,18)(H,17,20)