8-chloranyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-(2-oxiranylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-glycidoxy-3,4-dihydrocarbostyril Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c13-9-2-3-10(17-6-7-5-16-7)8-1-4-11(15)14-12(8)9/h2-3,7H,1,4-6H2,(H,14,15)