[(1R,2S)-1-(2-chloranylethanoylamino)-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate

Systemtic Name: [(1R,2S)-1-(2-chloranylethanoylamino)-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate Openeye Name: [(1R,2S)-1-[(2-chloroacetyl)amino]indan-2-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(1R,2S)-1-[(2-chloro-1-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-[(2-chloroacetyl)amino]-2,3-dihydro-1H-inden-2-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(1R,2S)-1-[(2-chloroacetyl)amino]indan-2-yl] ester Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CCl)OC(=O)CCl

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C13H13Cl2NO3/c14-6-11(17)16-13-9-4-2-1-3-8(9)5-10(13)19-12(18)7-15/h1-4,10,13H,5-7H2,(H,16,17)/t10-,13+/m0/s1