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

Systemtic Name: 6-(4-ethanoylphenoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-acetylphenoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-acetylphenoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-acetylphenoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-acetylphenoxy)-3,4-dihydrocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15NO3/c1-11(19)12-2-5-14(6-3-12)21-15-7-8-16-13(10-15)4-9-17(20)18-16/h2-3,5-8,10H,4,9H2,1H3,(H,18,20)