(3R)-3-(3-bromanyl-2-oxidanyl-phenyl)-3-phenyl-propanoate

Systemtic Name: (3R)-3-(3-bromanyl-2-oxidanyl-phenyl)-3-phenyl-propanoate Openeye Name: (3R)-3-(3-bromo-2-hydroxy-phenyl)-3-phenyl-propanoate CAS Name: (3R)-3-(3-bromo-2-hydroxyphenyl)-3-phenylpropanoate IUPAC Name: (3R)-3-(3-bromo-2-hydroxyphenyl)-3-phenylpropanoate Traditional Name: (3R)-3-(3-bromo-2-hydroxy-phenyl)-3-phenyl-propionate Formula: C15H12BrO3- MolecularWeight: 320.15798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)[O-])C2=C(C(=CC=C2)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)[O-])C2=C(C(=CC=C2)Br)O

InChI

InChI=1S/C15H13BrO3/c16-13-8-4-7-11(15(13)19)12(9-14(17)18)10-5-2-1-3-6-10/h1-8,12,19H,9H2,(H,17,18)/p-1/t12-/m1/s1