8-bromanyl-4,5-dihydro-3H-1,2-benzodioxepine

Systemtic Name: 8-bromanyl-4,5-dihydro-3H-1,2-benzodioxepine Openeye Name: 8-bromo-4,5-dihydro-3H-1,2-benzodioxepine CAS Name: 8-bromo-4,5-dihydro-3H-1,2-benzodioxepin IUPAC Name: 8-bromo-4,5-dihydro-3H-1,2-benzodioxepine Traditional Name: 8-bromo-4,5-dihydro-3H-1,2-benzodioxepin Formula: C9H9BrO2 MolecularWeight: 229.07056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Br)OOC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)Br)OOC1

InChI

InChI=1S/C9H9BrO2/c10-8-4-3-7-2-1-5-11-12-9(7)6-8/h3-4,6H,1-2,5H2