2-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoic acid

Systemtic Name: 2-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoic acid Openeye Name: 2-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid CAS Name: 2-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid IUPAC Name: 2-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid Traditional Name: 2-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid Formula: C11H11BrO4 MolecularWeight: 287.10664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)CC(=O)O)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)CC(=O)O)Br)OC1

InChI

InChI=1S/C11H11BrO4/c12-8-6-10-9(15-2-1-3-16-10)4-7(8)5-11(13)14/h4,6H,1-3,5H2,(H,13,14)