2-[4-(2-bromanyldibenzothiophen-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-bromanyldibenzothiophen-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(2-bromodibenzothiophen-1-yl)phenoxy]acetic acid CAS Name: 2-[4-(2-bromo-1-dibenzothiophenyl)phenoxy]acetic acid IUPAC Name: 2-[4-(2-bromodibenzothiophen-1-yl)phenoxy]acetic acid Traditional Name: 2-[4-(2-bromodibenzothiophen-1-yl)phenoxy]acetic acid Formula: C20H13BrO3S MolecularWeight: 413.28442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3C4=CC=C(C=C4)OCC(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3C4=CC=C(C=C4)OCC(=O)O)Br

InChI

InChI=1S/C20H13BrO3S/c21-15-9-10-17-20(14-3-1-2-4-16(14)25-17)19(15)12-5-7-13(8-6-12)24-11-18(22)23/h1-10H,11H2,(H,22,23)