5-(2-chloranylprop-2-enyl)-1,3-benzodioxole

Systemtic Name: 5-(2-chloranylprop-2-enyl)-1,3-benzodioxole Openeye Name: 5-(2-chloroallyl)-1,3-benzodioxole CAS Name: 5-(2-chloroprop-2-enyl)-1,3-benzodioxole IUPAC Name: 5-(2-chloroprop-2-enyl)-1,3-benzodioxole Traditional Name: 5-(2-chloroallyl)-1,3-benzodioxole Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

C=C(CC1=CC2=C(C=C1)OCO2)Cl

InChI

InChI=1S/C10H9ClO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5H,1,4,6H2