(E)-1-(6-chloranyl-1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one

Systemtic Name: (E)-1-(6-chloranyl-1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one Openeye Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one CAS Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-1-hexen-3-one IUPAC Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethylhex-1-en-3-one Traditional Name: (E)-1-(6-chloro-1,3-benzodioxol-5-yl)-5,5-dimethyl-hex-1-en-3-one Formula: C15H17ClO3 MolecularWeight: 280.74668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C=CC1=CC2=C(C=C1Cl)OCO2

Isomeric SMILES

CC(C)(C)CC(=O)/C=C/C1=CC2=C(C=C1Cl)OCO2

InChI

InChI=1S/C15H17ClO3/c1-15(2,3)8-11(17)5-4-10-6-13-14(7-12(10)16)19-9-18-13/h4-7H,8-9H2,1-3H3/b5-4+