1-(1,3-benzodioxol-5-yl)-3-chloranyl-propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-chloranyl-propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-chloro-propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-chloro-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-chloropropan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-chloro-acetone Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)CCl

InChI

InChI=1S/C10H9ClO3/c11-5-8(12)3-7-1-2-9-10(4-7)14-6-13-9/h1-2,4H,3,5-6H2