5-[(E)-3-chloranylprop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-3-chloranylprop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-3-chloroprop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-3-chloroprop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-3-chloroprop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-3-chloroprop-1-enyl]-1,3-benzodioxole Formula: C10H9ClO2 MolecularWeight: 196.63026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CCl

InChI

InChI=1S/C10H9ClO2/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6H,5,7H2/b2-1+