1-methyl-4-(oxiran-2-ylmethoxy)quinolin-2-one

Systemtic Name: 1-methyl-4-(oxiran-2-ylmethoxy)quinolin-2-one Openeye Name: 1-methyl-4-(oxiran-2-ylmethoxy)quinolin-2-one CAS Name: 1-methyl-4-(2-oxiranylmethoxy)-2-quinolinone IUPAC Name: 1-methyl-4-(oxiran-2-ylmethoxy)quinolin-2-one Traditional Name: 4-glycidoxy-1-methyl-carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)OCC3CO3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC3CO3

InChI

InChI=1S/C13H13NO3/c1-14-11-5-3-2-4-10(11)12(6-13(14)15)17-8-9-7-16-9/h2-6,9H,7-8H2,1H3