(2R)-3-[4-(2-chloranylphenoxy)phenyl]-2-phenyl-propanoate

Systemtic Name: (2R)-3-[4-(2-chloranylphenoxy)phenyl]-2-phenyl-propanoate Openeye Name: (2R)-3-[4-(2-chlorophenoxy)phenyl]-2-phenyl-propanoate CAS Name: (2R)-3-[4-(2-chlorophenoxy)phenyl]-2-phenylpropanoate IUPAC Name: (2R)-3-[4-(2-chlorophenoxy)phenyl]-2-phenylpropanoate Traditional Name: (2R)-3-[4-(2-chlorophenoxy)phenyl]-2-phenyl-propionate Formula: C21H16ClO3- MolecularWeight: 351.80294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClO3/c22-19-8-4-5-9-20(19)25-17-12-10-15(11-13-17)14-18(21(23)24)16-6-2-1-3-7-16/h1-13,18H,14H2,(H,23,24)/p-1/t18-/m1/s1