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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@@H](C(=O)CCl)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11ClO4/c1-7(9(13)5-12)16-8-2-3-10-11(4-8)15-6-14-10/h2-4,7H,5-6H2,1H3/t7-/m0/s1