(4Z)-4-(2-chloranylprop-2-enoxyimino)-5-(1-methylsulfanylcyclopropyl)-2-propanoyl-cyclohexane-1,3-dione

Systemtic Name: (4Z)-4-(2-chloranylprop-2-enoxyimino)-5-(1-methylsulfanylcyclopropyl)-2-propanoyl-cyclohexane-1,3-dione Openeye Name: (4Z)-4-(2-chloroallyloxyimino)-5-(1-methylsulfanylcyclopropyl)-2-propanoyl-cyclohexane-1,3-dione CAS Name: (4Z)-4-(2-chloroprop-2-enoxyimino)-5-[1-(methylthio)cyclopropyl]-2-(1-oxopropyl)cyclohexane-1,3-dione IUPAC Name: (4Z)-4-(2-chloroprop-2-enoxyimino)-5-(1-methylsulfanylcyclopropyl)-2-propanoylcyclohexane-1,3-dione Traditional Name: (4Z)-4-(2-chloroallyloximino)-5-[1-(methylthio)cyclopropyl]-2-propionyl-cyclohexane-1,3-quinone Formula: C16H20ClNO4S MolecularWeight: 357.8523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(=O)CC(C(=NOCC(=C)Cl)C1=O)C2(CC2)SC

Isomeric SMILES

CCC(=O)C1C(=O)CC(/C(=N/OCC(=C)Cl)/C1=O)C2(CC2)SC

InChI

InChI=1S/C16H20ClNO4S/c1-4-11(19)13-12(20)7-10(16(23-3)5-6-16)14(15(13)21)18-22-8-9(2)17/h10,13H,2,4-8H2,1,3H3/b18-14-