6-(oxiran-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(oxiran-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(oxiran-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-oxiranyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(oxiran-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(oxiran-2-yl)-3,4-dihydrocarbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3CO3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3CO3

InChI

InChI=1S/C11H11NO2/c13-11-4-2-7-5-8(10-6-14-10)1-3-9(7)12-11/h1,3,5,10H,2,4,6H2,(H,12,13)