5-[1-(4-bromophenyl)ethenyl]-1,3-benzodioxole

Systemtic Name: 5-[1-(4-bromophenyl)ethenyl]-1,3-benzodioxole Openeye Name: 5-[1-(4-bromophenyl)vinyl]-1,3-benzodioxole CAS Name: 5-[1-(4-bromophenyl)ethenyl]-1,3-benzodioxole IUPAC Name: 5-[1-(4-bromophenyl)ethenyl]-1,3-benzodioxole Traditional Name: 5-[1-(4-bromophenyl)vinyl]-1,3-benzodioxole Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=C(C1=CC=C(C=C1)Br)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H11BrO2/c1-10(11-2-5-13(16)6-3-11)12-4-7-14-15(8-12)18-9-17-14/h2-8H,1,9H2