1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroxyimino-1-methyl-cyclohexyl]methanimine oxide

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroxyimino-1-methyl-cyclohexyl]methanimine oxide Openeye Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroxyimino-1-methyl-cyclohexyl]methanimine oxide CAS Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroxyimino-1-methylcyclohexyl]methanimine oxide IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroxyimino-1-methylcyclohexyl]methanimine oxide Traditional Name: 1-(2,4-dichlorophenyl)-N-[(2E)-2-hydroximino-1-methyl-cyclohexyl]methanimine oxide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=NO)[N+](=CC2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

CC\1(CCCC/C1=N\O)/[N+](=C/C2=C(C=C(C=C2)Cl)Cl)/[O-]

InChI

InChI=1S/C14H16Cl2N2O2/c1-14(7-3-2-4-13(14)17-19)18(20)9-10-5-6-11(15)8-12(10)16/h5-6,8-9,19H,2-4,7H2,1H3/b17-13+,18-9-