(2R)-3-(5-chloranyl-2-phenethyloxy-phenyl)-2-phenyl-propanoate

Systemtic Name: (2R)-3-(5-chloranyl-2-phenethyloxy-phenyl)-2-phenyl-propanoate Openeye Name: (2R)-3-(5-chloro-2-phenethyloxy-phenyl)-2-phenyl-propanoate CAS Name: (2R)-3-(5-chloro-2-phenethyloxyphenyl)-2-phenylpropanoate IUPAC Name: (2R)-3-(5-chloro-2-phenethyloxyphenyl)-2-phenylpropanoate Traditional Name: (2R)-3-(5-chloro-2-phenethyloxy-phenyl)-2-phenyl-propionate Formula: C23H20ClO3- MolecularWeight: 379.8561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)CC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C23H21ClO3/c24-20-11-12-22(27-14-13-17-7-3-1-4-8-17)19(15-20)16-21(23(25)26)18-9-5-2-6-10-18/h1-12,15,21H,13-14,16H2,(H,25,26)/p-1/t21-/m1/s1