6-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-oxiranyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[(2R)-oxiran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3CO3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC[C@H]3CO3

InChI

InChI=1S/C12H13NO3/c14-12-4-1-8-5-9(2-3-11(8)13-12)15-6-10-7-16-10/h2-3,5,10H,1,4,6-7H2,(H,13,14)/t10-/m0/s1