(NZ)-N-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-ethanone oxime CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(4-chloro-2,6-dimethylphenoxy)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-1-phenyl-ethanone oxime Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=NO)C2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC/C(=N\O)/C2=CC=CC=C2)C)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-8-14(17)9-12(2)16(11)20-10-15(18-19)13-6-4-3-5-7-13/h3-9,19H,10H2,1-2H3/b18-15+