3-(4-bromophenyl)-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(4-bromophenyl)-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromophenyl)-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromophenyl)-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromophenyl)-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromophenyl)-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C12H9BrO3 MolecularWeight: 281.10206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C(=O)C1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H9BrO3/c1-2-16-12-9(10(14)11(12)15)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3