1-[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexyl]-N-methyl-methanimine oxide

Systemtic Name: 1-[4-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexyl]-N-methyl-methanimine oxide Openeye Name: 1-[4-(4-chlorophenyl)-2,6-dioxo-cyclohexyl]-N-methyl-methanimine oxide CAS Name: 1-[4-(4-chlorophenyl)-2,6-dioxocyclohexyl]-N-methylmethanimine oxide IUPAC Name: 1-[4-(4-chlorophenyl)-2,6-dioxocyclohexyl]-N-methylmethanimine oxide Traditional Name: 1-[4-(4-chlorophenyl)-2,6-diketo-cyclohexyl]-N-methyl-methanimine oxide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1C(=O)CC(CC1=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

C/[N+](=C\C1C(=O)CC(CC1=O)C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C14H14ClNO3/c1-16(19)8-12-13(17)6-10(7-14(12)18)9-2-4-11(15)5-3-9/h2-5,8,10,12H,6-7H2,1H3/b16-8+