[2,6-Dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl)-phenoxy]-acetic acid, methyl ester (HCID 10794136)

Substructure search Find similar structures

Basic information

Standard SMILES: COC(=O)COc1c(Br)cc(-c2c3ccccc3c(Br)c3sc4ccccc4c23)cc1Br
InChIKey: CMQUPDOCZFIMPB-UHFFFAOYSA-N
Molecular formula: C25H15Br3O3S
Average molar mass: 635.2 g/mol
Monoisotopic mass: 631.8292

Names & identifiers

Preferred name: [2,6-Dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl)-phenoxy]-acetic acid, methyl ester
IUPAC: methyl 2-[2,6-dibromo-4-(6-bromonaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]acetate

Names & synonyms

CMQUPDOCZFIMPB-UHFFFAOYSA-N[2,6-dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl )-phenoxy]-acetic acid, methyl ester[2,6-Dibromo-4-(6-bromo-benzo[b]naphtho[2,3-d]thiophen-11-yl)-phenoxy]-acetic acid, methyl ester