1-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-(2-oxiranylmethoxy)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-5-(oxiran-2-ylmethoxy)-3,4-dihydroquinolin-2-one Traditional Name: 5-glycidoxy-1-methyl-3,4-dihydrocarbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCC3CO3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCC3CO3

InChI

InChI=1S/C13H15NO3/c1-14-11-3-2-4-12(17-8-9-7-16-9)10(11)5-6-13(14)15/h2-4,9H,5-8H2,1H3