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2-[(3E)-3-[(E)-3-chloranylprop-2-enoxy]iminopropyl]-5-(oxan-4-yl)-3-oxidanyl-cyclohex-2-en-1-one

2-[(3E)-3-[(E)-3-chloranylprop-2-enoxy]iminopropyl]-5-(oxan-4-yl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name:2-[(3E)-3-[(E)-3-chloranylprop-2-enoxy]iminopropyl]-5-(oxan-4-yl)-3-oxidanyl-cyclohex-2-en-1-one
Openeye Name:2-[(3E)-3-[(E)-3-chloroallyloxy]iminopropyl]-3-hydroxy-5-tetrahydropyran-4-yl-cyclohex-2-en-1-one
CAS Name:2-[(3E)-3-[(E)-3-chloroprop-2-enoxy]iminopropyl]-3-hydroxy-5-(4-oxanyl)-1-cyclohex-2-enone
IUPAC Name:2-[(3E)-3-[(E)-3-chloroprop-2-enoxy]iminopropyl]-3-hydroxy-5-(oxan-4-yl)cyclohex-2-en-1-one
Traditional Name:2-[(3E)-3-[(E)-3-chloroallyl]oximinopropyl]-3-hydroxy-5-tetrahydropyran-4-yl-cyclohex-2-en-1-one
Formula: C17H24ClNO4
MolecularWeight: 341.82976
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2CC(=C(C(=O)C2)CCC=NOCC=CCl)O


Isomeric SMILES

C1COCCC1C2CC(=C(C(=O)C2)CC/C=N/OC/C=C/Cl)O


InChI

InChI=1S/C17H24ClNO4/c18-6-2-8-23-19-7-1-3-15-16(20)11-14(12-17(15)21)13-4-9-22-10-5-13/h2,6-7,13-14,20H,1,3-5,8-12H2/b6-2+,19-7+


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