(E)-3-chloranyl-3-prop-1-en-2-yl-oct-5-en-2-one

Systemtic Name: (E)-3-chloranyl-3-prop-1-en-2-yl-oct-5-en-2-one Openeye Name: (E)-3-chloro-3-isopropenyl-oct-5-en-2-one CAS Name: (E)-3-chloro-3-(1-methylethenyl)-5-octen-2-one IUPAC Name: (E)-3-chloro-3-prop-1-en-2-yloct-5-en-2-one Traditional Name: (E)-3-chloro-3-isopropenyl-oct-5-en-2-one Formula: C11H17ClO MolecularWeight: 200.70508

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C(=C)C)(C(=O)C)Cl

Isomeric SMILES

CC/C=C/CC(C(=C)C)(C(=O)C)Cl

InChI

InChI=1S/C11H17ClO/c1-5-6-7-8-11(12,9(2)3)10(4)13/h6-7H,2,5,8H2,1,3-4H3/b7-6+