2-[1-[[(E)-3-chloranylprop-2-enoxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-[[(E)-3-chloranylprop-2-enoxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-[[(E)-3-chloroallyloxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione CAS Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-[[(E)-3-chloroallyloxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-quinone Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C23COCCC2O3)NOCC=CCl

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C23COCCC2O3)NOC/C=C/Cl

InChI

InChI=1S/C17H22ClNO5/c1-2-12(19-23-6-3-5-18)16-13(20)8-11(9-14(16)21)17-10-22-7-4-15(17)24-17/h3,5,11,15,19H,2,4,6-10H2,1H3/b5-3+,16-12?