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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-chloranyl-butan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-chloro-butan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-chloro-1-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-chlorobutan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-chloro-butan-1-one Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCCCl

InChI

InChI=1S/C11H11ClO3/c12-5-1-2-9(13)8-3-4-10-11(6-8)15-7-14-10/h3-4,6H,1-2,5,7H2