(E)-3-(1,3-benzodioxol-5-yl)-3-chloranyl-2-methyl-prop-2-enal

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-3-chloranyl-2-methyl-prop-2-enal Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-3-chloro-2-methyl-prop-2-enal CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-3-chloro-2-methyl-2-propenal IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-3-chloro-2-methylprop-2-enal Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-3-chloro-2-methyl-acrolein Formula: C11H9ClO3 MolecularWeight: 224.64036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C1=CC2=C(C=C1)OCO2)\Cl)/C=O

InChI

InChI=1S/C11H9ClO3/c1-7(5-13)11(12)8-2-3-9-10(4-8)15-6-14-9/h2-5H,6H2,1H3/b11-7+