(2S)-3-[4-(2-chloranylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-[4-(2-chloranylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-[4-(2-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-[4-(2-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-[4-(2-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-[4-(2-chlorophenoxy)phenyl]-2-(4-methoxyphenyl)propionate Formula: C22H18ClO4- MolecularWeight: 381.82892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)[O-]

InChI

InChI=1S/C22H19ClO4/c1-26-17-12-8-16(9-13-17)19(22(24)25)14-15-6-10-18(11-7-15)27-21-5-3-2-4-20(21)23/h2-13,19H,14H2,1H3,(H,24,25)/p-1/t19-/m0/s1