4-[3-(2-bromoethyl)thiophen-2-yl]benzene-1,2-diol

Systemtic Name: 4-[3-(2-bromoethyl)thiophen-2-yl]benzene-1,2-diol Openeye Name: 4-[3-(2-bromoethyl)-2-thienyl]benzene-1,2-diol CAS Name: 4-[3-(2-bromoethyl)-2-thiophenyl]benzene-1,2-diol IUPAC Name: 4-[3-(2-bromoethyl)thiophen-2-yl]benzene-1,2-diol Traditional Name: 4-[3-(2-bromoethyl)-2-thienyl]pyrocatechol Formula: C12H11BrO2S MolecularWeight: 299.18354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C=CS2)CCBr)O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C=CS2)CCBr)O)O

InChI

InChI=1S/C12H11BrO2S/c13-5-3-8-4-6-16-12(8)9-1-2-10(14)11(15)7-9/h1-2,4,6-7,14-15H,3,5H2