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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-chloranyl-butan-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-chloro-butan-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-chloro-2-butanone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-chlorobutan-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-chloro-butan-2-one Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c12-6-9(13)3-1-8-2-4-10-11(5-8)15-7-14-10/h2,4-5H,1,3,6-7H2