[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenyl] (1E)-N-oxidanylethanimidate

Systemtic Name: [4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenyl] (1E)-N-oxidanylethanimidate Openeye Name: [4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenyl] (1E)-N-hydroxyethanimidate CAS Name: (1E)-N-hydroxyethanimidic acid [4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenyl] ester IUPAC Name: [4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenyl] (1E)-N-hydroxyethanimidate Traditional Name: (1E)-N-hydroxyacetimidic acid [4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenyl] ester Formula: C14H17Cl2NO3 MolecularWeight: 318.19568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OC(=NO)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)O/C(=N/O)/C

InChI

InChI=1S/C14H17Cl2NO3/c1-4-11-8-12(19-6-5-13(15)16)7-9(2)14(11)20-10(3)17-18/h5,7-8,18H,4,6H2,1-3H3/b17-10+