(NE)-N-[1-(6-chloranyl-2,3,4-trimethyl-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(6-chloranyl-2,3,4-trimethyl-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(6-chloro-2,3,4-trimethyl-phenyl)ethanone oxime CAS Name: 1-(6-chloro-2,3,4-trimethylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(6-chloro-2,3,4-trimethylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(6-chloro-2,3,4-trimethyl-phenyl)ethanone oxime Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C(=NO)C)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)/C(=N/O)/C)Cl

InChI

InChI=1S/C11H14ClNO/c1-6-5-10(12)11(9(4)13-14)8(3)7(6)2/h5,14H,1-4H3/b13-9+