(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enal

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enal Openeye Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enal CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propenal IUPAC Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enal Traditional Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)acrolein Formula: C10H7BrO3 MolecularWeight: 255.06478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C=O)Br

InChI

InChI=1S/C10H7BrO3/c11-8-5-10-9(13-6-14-10)4-7(8)2-1-3-12/h1-5H,6H2/b2-1+