(E)-3-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoic acid CAS Name: (E)-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acrylic acid Formula: C12H11BrO4 MolecularWeight: 299.11734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrO4/c13-9-6-8(2-3-11(14)15)7-10-12(9)17-5-1-4-16-10/h2-3,6-7H,1,4-5H2,(H,14,15)/b3-2+