[6-chloranyl-1-[2,2,2-tris(fluoranyl)ethanoylamino]-2,3-dihydroinden-1-yl] ethanoate

Systemtic Name: [6-chloranyl-1-[2,2,2-tris(fluoranyl)ethanoylamino]-2,3-dihydroinden-1-yl] ethanoate Openeye Name: [6-chloro-1-[(2,2,2-trifluoroacetyl)amino]indan-1-yl] acetate CAS Name: acetic acid [6-chloro-1-[(2,2,2-trifluoro-1-oxoethyl)amino]-2,3-dihydroinden-1-yl] ester IUPAC Name: [6-chloro-1-[(2,2,2-trifluoroacetyl)amino]-2,3-dihydroinden-1-yl] acetate Traditional Name: acetic acid [6-chloro-1-[(2,2,2-trifluoroacetyl)amino]indan-1-yl] ester Formula: C13H11ClF3NO3 MolecularWeight: 321.67955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCC2=C1C=C(C=C2)Cl)NC(=O)C(F)(F)F

Isomeric SMILES

CC(=O)OC1(CCC2=C1C=C(C=C2)Cl)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H11ClF3NO3/c1-7(19)21-12(18-11(20)13(15,16)17)5-4-8-2-3-9(14)6-10(8)12/h2-3,6H,4-5H2,1H3,(H,18,20)