[[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino] 2-phenylethanoate

Systemtic Name: [[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino] 2-phenylethanoate Openeye Name: [[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[(1S)-2,2,2-trichloro-1-hydroxyethyl]amino] ester IUPAC Name: [[(1S)-2,2,2-trichloro-1-hydroxyethyl]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [[(1S)-2,2,2-trichloro-1-hydroxy-ethyl]amino] ester Formula: C10H10Cl3NO3 MolecularWeight: 298.5503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ON[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C10H10Cl3NO3/c11-10(12,13)9(16)14-17-8(15)6-7-4-2-1-3-5-7/h1-5,9,14,16H,6H2/t9-/m0/s1