6-[[(2R)-oxiran-2-yl]methoxy]-1H-quinolin-2-one

Systemtic Name: 6-[[(2R)-oxiran-2-yl]methoxy]-1H-quinolin-2-one Openeye Name: 6-[[(2R)-oxiran-2-yl]methoxy]-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-oxiranyl]methoxy]-1H-quinolin-2-one IUPAC Name: 6-[[(2R)-oxiran-2-yl]methoxy]-1H-quinolin-2-one Traditional Name: 6-[[(2R)-oxiran-2-yl]methoxy]carbostyril Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1[C@@H](O1)COC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C12H11NO3/c14-12-4-1-8-5-9(2-3-11(8)13-12)15-6-10-7-16-10/h1-5,10H,6-7H2,(H,13,14)/t10-/m0/s1