(NE)-N-[1-(5-chloranyl-2-methoxy-phenyl)butylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(5-chloranyl-2-methoxy-phenyl)butylidene]hydroxylamine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)butan-1-one oxime CAS Name: 1-(5-chloro-2-methoxyphenyl)-1-butanone oxime IUPAC Name: (NE)-N-[1-(5-chloro-2-methoxyphenyl)butylidene]hydroxylamine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)butan-1-one oxime Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NO)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC/C(=N\O)/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H14ClNO2/c1-3-4-10(13-14)9-7-8(12)5-6-11(9)15-2/h5-7,14H,3-4H2,1-2H3/b13-10+