(2S)-2-(2-chloranylethanoyloxy)-3-(4-phenylmethoxyphenyl)propanoic acid

Systemtic Name: (2S)-2-(2-chloranylethanoyloxy)-3-(4-phenylmethoxyphenyl)propanoic acid Openeye Name: (2S)-3-(4-benzyloxyphenyl)-2-(2-chloroacetyl)oxy-propanoic acid CAS Name: (2S)-2-(2-chloro-1-oxoethoxy)-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: (2S)-2-(2-chloroacetyl)oxy-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: (2S)-3-(4-benzoxyphenyl)-2-(2-chloroacetyl)oxy-propionic acid Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)O)OC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H](C(=O)O)OC(=O)CCl

InChI

InChI=1S/C18H17ClO5/c19-11-17(20)24-16(18(21)22)10-13-6-8-15(9-7-13)23-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,21,22)/t16-/m0/s1