5-bromanyl-6-[(E)-prop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-bromanyl-6-[(E)-prop-1-enyl]-1,3-benzodioxole Openeye Name: 5-bromo-6-[(E)-prop-1-enyl]-1,3-benzodioxole CAS Name: 5-bromo-6-[(E)-prop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-bromo-6-[(E)-prop-1-enyl]-1,3-benzodioxole Traditional Name: 5-bromo-6-[(E)-prop-1-enyl]-1,3-benzodioxole Formula: C10H9BrO2 MolecularWeight: 241.08126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C10H9BrO2/c1-2-3-7-4-9-10(5-8(7)11)13-6-12-9/h2-5H,6H2,1H3/b3-2+