2-[2,6-bis(bromanyl)-4-dibenzothiophen-1-yl-phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-bis(bromanyl)-4-dibenzothiophen-1-yl-phenoxy]ethanoic acid Openeye Name: 2-(2,6-dibromo-4-dibenzothiophen-1-yl-phenoxy)acetic acid CAS Name: 2-[2,6-dibromo-4-(1-dibenzothiophenyl)phenoxy]acetic acid IUPAC Name: 2-(2,6-dibromo-4-dibenzothiophen-1-ylphenoxy)acetic acid Traditional Name: 2-(2,6-dibromo-4-dibenzothiophen-1-yl-phenoxy)acetic acid Formula: C20H12Br2O3S MolecularWeight: 492.18048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3S2)C4=CC(=C(C(=C4)Br)OCC(=O)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3S2)C4=CC(=C(C(=C4)Br)OCC(=O)O)Br

InChI

InChI=1S/C20H12Br2O3S/c21-14-8-11(9-15(22)20(14)25-10-18(23)24)12-5-3-7-17-19(12)13-4-1-2-6-16(13)26-17/h1-9H,10H2,(H,23,24)