1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-1-indan-5-yl-ethanone Formula: C24H19FO3 MolecularWeight: 374.404263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FO3/c25-21-10-6-17(7-11-21)24(27)18-8-12-22(13-9-18)28-15-23(26)20-5-4-16-2-1-3-19(16)14-20/h4-14H,1-3,15H2