8-(oxiran-2-ylmethoxy)-1H-quinolin-2-one

Systemtic Name: 8-(oxiran-2-ylmethoxy)-1H-quinolin-2-one Openeye Name: 8-(oxiran-2-ylmethoxy)-1H-quinolin-2-one CAS Name: 8-(2-oxiranylmethoxy)-1H-quinolin-2-one IUPAC Name: 8-(oxiran-2-ylmethoxy)-1H-quinolin-2-one Traditional Name: 8-glycidoxycarbostyril Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2NC(=O)C=C3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2NC(=O)C=C3

InChI

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