3-(2-bromophenyl)carbonyl-4-oxidanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate

Systemtic Name: 3-(2-bromophenyl)carbonyl-4-oxidanyl-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate Openeye Name: 3-(2-bromobenzoyl)-4-hydroxy-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate CAS Name: 3-[(2-bromophenyl)-oxomethyl]-4-hydroxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenecarboxylate IUPAC Name: 3-(2-bromobenzoyl)-4-hydroxybicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate Traditional Name: 3-(2-bromobenzoyl)-4-hydroxy-bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate Formula: C16H8BrO4- MolecularWeight: 344.13632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=C3C(=C2)C=C3C(=O)[O-])O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=C3C(=C2)C=C3C(=O)[O-])O)Br

InChI

InChI=1S/C16H9BrO4/c17-13-4-2-1-3-9(13)15(19)12-6-8-5-11(16(20)21)10(8)7-14(12)18/h1-7,18H,(H,20,21)/p-1