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

Systemtic Name: 6-(2-hydroxyethyloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-hydroxyethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-hydroxyethoxy)-3,4-dihydrocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c13-5-6-15-9-2-3-10-8(7-9)1-4-11(14)12-10/h2-3,7,13H,1,4-6H2,(H,12,14)