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

Systemtic Name: 2-[2-bromanyl-4-(6-bromanylnaphtho[2,3-b][1]benzothiol-1-yl)-6-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-(6-bromonaphtho[2,3-b]benzothiophen-1-yl)-6-hydroxy-phenoxy]acetic acid CAS Name: 2-[2-bromo-4-(6-bromo-1-naphtho[2,3-b][1]benzothiolyl)-6-hydroxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-(6-bromonaphtho[2,3-b][1]benzothiol-1-yl)-6-hydroxyphenoxy]acetic acid Traditional Name: 2-[2-bromo-4-(6-bromonaphtho[2,3-b]benzothiophen-1-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=C(C=CC=C4SC3=C2Br)C5=CC(=C(C(=C5)Br)OCC(=O)O)O

Isomeric SMILES

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

InChI

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