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

Systemtic Name: 2-[2-bromanyl-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-6-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)-6-hydroxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)-6-hydroxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)-6-hydroxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)-6-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(=C5)Br)OCC(=O)O)O

Isomeric SMILES

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

InChI

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