2-[1-bromanyl-6-[3-(2-phenylethanoyl)-1-benzothiophen-2-yl]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[1-bromanyl-6-[3-(2-phenylethanoyl)-1-benzothiophen-2-yl]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[1-bromo-6-[3-(2-phenylacetyl)benzothiophen-2-yl]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[1-bromo-6-[3-(1-oxo-2-phenylethyl)-1-benzothiophen-2-yl]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[1-bromo-6-[3-(2-phenylacetyl)-1-benzothiophen-2-yl]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[1-bromo-6-[3-(2-phenylacetyl)benzothiophen-2-yl]-2-naphthoxy]acetic acid Formula: C28H19BrO4S MolecularWeight: 531.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(SC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(SC3=CC=CC=C32)C4=CC5=C(C=C4)C(=C(C=C5)OCC(=O)O)Br

InChI

InChI=1S/C28H19BrO4S/c29-27-20-12-10-19(15-18(20)11-13-23(27)33-16-25(31)32)28-26(21-8-4-5-9-24(21)34-28)22(30)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,31,32)