2-[1-(3-chloranylprop-1-en-2-yloxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(3-chloranylprop-1-en-2-yloxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione Openeye Name: 2-[1-[1-(chloromethyl)vinyloxyamino]butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione CAS Name: 2-[1-(3-chloroprop-1-en-2-yloxyamino)butylidene]-5-[2-(ethylthio)propyl]cyclohexane-1,3-dione IUPAC Name: 2-[1-(3-chloroprop-1-en-2-yloxyamino)butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione Traditional Name: 2-[1-[1-(chloromethyl)vinyloxyamino]butylidene]-5-[2-(ethylthio)propyl]cyclohexane-1,3-quinone Formula: C18H28ClNO3S MolecularWeight: 373.93782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)CC(C)SCC)NOC(=C)CCl

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)CC(C)SCC)NOC(=C)CCl

InChI

InChI=1S/C18H28ClNO3S/c1-5-7-15(20-23-12(3)11-19)18-16(21)9-14(10-17(18)22)8-13(4)24-6-2/h13-14,20H,3,5-11H2,1-2,4H3