N-[6-[2,4-bis(fluoranyl)phenoxy]-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanamide

Systemtic Name: N-[6-[2,4-bis(fluoranyl)phenoxy]-3-oxidanylidene-1,2-dihydroinden-5-yl]ethanamide Openeye Name: N-[6-(2,4-difluorophenoxy)-3-oxo-indan-5-yl]acetamide CAS Name: N-[6-(2,4-difluorophenoxy)-3-oxo-1,2-dihydroinden-5-yl]acetamide IUPAC Name: N-[6-(2,4-difluorophenoxy)-3-oxo-1,2-dihydroinden-5-yl]acetamide Traditional Name: N-[6-(2,4-difluorophenoxy)-3-keto-indan-5-yl]acetamide Formula: C17H13F2NO3 MolecularWeight: 317.286826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCC(=O)C2=C1)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(=O)NC1=C(C=C2CCC(=O)C2=C1)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H13F2NO3/c1-9(21)20-14-8-12-10(2-4-15(12)22)6-17(14)23-16-5-3-11(18)7-13(16)19/h3,5-8H,2,4H2,1H3,(H,20,21)