4-bromanyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one

Systemtic Name: 4-bromanyl-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one Openeye Name: 4-bromo-1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-one CAS Name: 4-bromo-1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-one IUPAC Name: 4-bromo-1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one Traditional Name: 4-bromo-1,2,6,7-tetrahydrocyclopenta[e]benzofuran-8-one Formula: C11H9BrO2 MolecularWeight: 253.09196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C3CCOC3=C(C=C21)Br

Isomeric SMILES

C1CC(=O)C2=C3CCOC3=C(C=C21)Br

InChI

InChI=1S/C11H9BrO2/c12-8-5-6-1-2-9(13)10(6)7-3-4-14-11(7)8/h5H,1-4H2