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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC3=C(C=C2)NC(=O)CC3

InChI

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