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

Systemtic Name: 2-[4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenoxy]acetic acid CAS Name: 2-[4-(6-bromo-11-naphtho[3,2-b][1]benzothiolyl)phenoxy]acetic acid IUPAC Name: 2-[4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]acetic acid Traditional Name: 2-[4-(6-bromonaphtho[3,2-b]benzothiophen-11-yl)phenoxy]acetic acid Formula: C24H15BrO3S MolecularWeight: 463.3431

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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)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H15BrO3S/c25-23-17-6-2-1-5-16(17)21(14-9-11-15(12-10-14)28-13-20(26)27)22-18-7-3-4-8-19(18)29-24(22)23/h1-12H,13H2,(H,26,27)