5-(3-chloranyl-2-oxidanyl-propoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-chloranyl-2-oxidanyl-propoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-chloro-2-hydroxy-propoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-chloro-2-hydroxypropoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-chloro-2-hydroxypropoxy)-8-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-chloro-2-hydroxy-propoxy)-8-methoxy-3,4-dihydrocarbostyril Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OCC(CCl)O)CCC(=O)N2

InChI

InChI=1S/C13H16ClNO4/c1-18-11-4-3-10(19-7-8(16)6-14)9-2-5-12(17)15-13(9)11/h3-4,8,16H,2,5-7H2,1H3,(H,15,17)