4-(1,3-benzodioxol-5-yloxy)-1-chloranyl-butan-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-1-chloranyl-butan-2-one Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-1-chloro-butan-2-one CAS Name: 4-(1,3-benzodioxol-5-yloxy)-1-chloro-2-butanone IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-1-chlorobutan-2-one Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-1-chloro-butan-2-one Formula: C11H11ClO4 MolecularWeight: 242.65564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO4/c12-6-8(13)3-4-14-9-1-2-10-11(5-9)16-7-15-10/h1-2,5H,3-4,6-7H2