6-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[3,5-bis(trifluoromethyl)phenoxy]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[3,5-bis(trifluoromethyl)phenoxy]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[3,5-bis(trifluoromethyl)phenoxy]acetyl]-3,4-dihydrocarbostyril Formula: C19H13F6NO3 MolecularWeight: 417.301839

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C19H13F6NO3/c20-18(21,22)12-6-13(19(23,24)25)8-14(7-12)29-9-16(27)11-1-3-15-10(5-11)2-4-17(28)26-15/h1,3,5-8H,2,4,9H2,(H,26,28)