(NZ)-N-[1-(4-bromophenyl)-1-chloranyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-1-chloranyl-butan-2-ylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-1-chloro-butan-2-one oxime CAS Name: 1-(4-bromophenyl)-1-chloro-2-butanone oxime IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-1-chlorobutan-2-ylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-1-chloro-butan-2-one oxime Formula: C10H11BrClNO MolecularWeight: 276.55744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(C1=CC=C(C=C1)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrClNO/c1-2-9(13-14)10(12)7-3-5-8(11)6-4-7/h3-6,10,14H,2H2,1H3/b13-9-