6-chloranyl-7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-7-(2-oxiranylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-7-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-7-glycidoxy-3,4-dihydrocarbostyril Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)Cl)OCC3CO3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)Cl)OCC3CO3

InChI

InChI=1S/C12H12ClNO3/c13-9-3-7-1-2-12(15)14-10(7)4-11(9)17-6-8-5-16-8/h3-4,8H,1-2,5-6H2,(H,14,15)