5-(1-chloranyl-2-methyl-prop-1-enyl)-1,3-benzodioxole

Systemtic Name: 5-(1-chloranyl-2-methyl-prop-1-enyl)-1,3-benzodioxole Openeye Name: 5-(1-chloro-2-methyl-prop-1-enyl)-1,3-benzodioxole CAS Name: 5-(1-chloro-2-methylprop-1-enyl)-1,3-benzodioxole IUPAC Name: 5-(1-chloro-2-methylprop-1-enyl)-1,3-benzodioxole Traditional Name: 5-(1-chloro-2-methyl-prop-1-enyl)-1,3-benzodioxole Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-7(2)11(12)8-3-4-9-10(5-8)14-6-13-9/h3-5H,6H2,1-2H3