1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[(2S)-2-oxiranyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[[(2S)-oxiran-2-yl]methyl]-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3CO3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C[C@H]3CO3

InChI

InChI=1S/C12H13NO2/c14-12-6-5-9-3-1-2-4-11(9)13(12)7-10-8-15-10/h1-4,10H,5-8H2/t10-/m0/s1