(NE)-N-[1-chloranyl-1-(4-ethylphenyl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-chloranyl-1-(4-ethylphenyl)propan-2-ylidene]hydroxylamine Openeye Name: 1-chloro-1-(4-ethylphenyl)propan-2-one oxime CAS Name: 1-chloro-1-(4-ethylphenyl)-2-propanone oxime IUPAC Name: (NE)-N-[1-chloro-1-(4-ethylphenyl)propan-2-ylidene]hydroxylamine Traditional Name: 1-chloro-1-(4-ethylphenyl)propan-2-one oxime Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-3-9-4-6-10(7-5-9)11(12)8(2)13-14/h4-7,11,14H,3H2,1-2H3/b13-8+