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2-[(3E)-3-(1-chloranylprop-2-enoxyimino)propyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one

2-[(3E)-3-(1-chloranylprop-2-enoxyimino)propyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name:2-[(3E)-3-(1-chloranylprop-2-enoxyimino)propyl]-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
Openeye Name:2-[(3E)-3-(1-chloroallyloxyimino)propyl]-5-(2-ethylsulfanylpropyl)-3-hydroxy-cyclohex-2-en-1-one
CAS Name:2-[(3E)-3-(1-chloroprop-2-enoxyimino)propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-1-cyclohex-2-enone
IUPAC Name:2-[(3E)-3-(1-chloroprop-2-enoxyimino)propyl]-5-(2-ethylsulfanylpropyl)-3-hydroxycyclohex-2-en-1-one
Traditional Name:2-[(3E)-3-(1-chloroallyloximino)propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-cyclohex-2-en-1-one
Formula: C17H26ClNO3S
MolecularWeight: 359.91124
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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C)CC1CC(=C(C(=O)C1)CCC=NOC(C=C)Cl)O


Isomeric SMILES

CCSC(C)CC1CC(=C(C(=O)C1)CC/C=N/OC(C=C)Cl)O


InChI

InChI=1S/C17H26ClNO3S/c1-4-17(18)22-19-8-6-7-14-15(20)10-13(11-16(14)21)9-12(3)23-5-2/h4,8,12-13,17,20H,1,5-7,9-11H2,2-3H3/b19-8+


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