2-[5-bromanyl-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)-2-hydroxy-phenoxy]acetic acid CAS Name: 2-[5-bromo-4-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)-2-hydroxyphenoxy]acetic acid IUPAC Name: 2-[5-bromo-4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)-2-hydroxyphenoxy]acetic acid Traditional Name: 2-[5-bromo-4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)-2-hydroxy-phenoxy]acetic acid Formula: C24H14Br2O4S MolecularWeight: 558.23856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=C(C=C5Br)OCC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C4=CC=CC=C4SC3=C2Br)C5=CC(=C(C=C5Br)OCC(=O)O)O

InChI

InChI=1S/C24H14Br2O4S/c25-16-10-18(30-11-20(28)29)17(27)9-15(16)21-12-5-1-2-6-13(12)23(26)24-22(21)14-7-3-4-8-19(14)31-24/h1-10,27H,11H2,(H,28,29)