(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(1-bromo-2-naphthyl)oxy]-2-phenyl-acetic acid CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-2-phenylacetic acid IUPAC Name: (2R)-2-(1-bromonaphthalen-2-yl)oxy-2-phenylacetic acid Traditional Name: (2R)-2-(1-bromo-2-naphthoxy)-2-phenyl-acetic acid Formula: C18H13BrO3 MolecularWeight: 357.19802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C18H13BrO3/c19-16-14-9-5-4-6-12(14)10-11-15(16)22-17(18(20)21)13-7-2-1-3-8-13/h1-11,17H,(H,20,21)/t17-/m1/s1