5-[(3Z)-3-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-2-methylsulfanyl-pentyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 5-[(3Z)-3-[(E)-3-chloranylprop-2-enoxy]imino-2-methyl-2-methylsulfanyl-pentyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 5-[(3Z)-3-[(E)-3-chloroallyloxy]imino-2-methyl-2-methylsulfanyl-pentyl]-3-hydroxy-cyclohex-2-en-1-one CAS Name: 5-[(3Z)-3-[(E)-3-chloroprop-2-enoxy]imino-2-methyl-2-(methylthio)pentyl]-3-hydroxy-1-cyclohex-2-enone IUPAC Name: 5-[(3Z)-3-[(E)-3-chloroprop-2-enoxy]imino-2-methyl-2-methylsulfanylpentyl]-3-hydroxycyclohex-2-en-1-one Traditional Name: 5-[(3Z)-3-[(E)-3-chloroallyl]oximino-2-methyl-2-(methylthio)pentyl]-3-hydroxy-cyclohex-2-en-1-one Formula: C16H24ClNO3S MolecularWeight: 345.88466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CCl)C(C)(CC1CC(=CC(=O)C1)O)SC

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO3S/c1-4-15(18-21-7-5-6-17)16(2,22-3)11-12-8-13(19)10-14(20)9-12/h5-6,10,12,19H,4,7-9,11H2,1-3H3/b6-5+,18-15-