O-[1-(4-chlorophenyl)but-3-enyl]hydroxylamine

Systemtic Name: O-[1-(4-chlorophenyl)but-3-enyl]hydroxylamine Openeye Name: O-[1-(4-chlorophenyl)but-3-enyl]hydroxylamine CAS Name: O-[1-(4-chlorophenyl)but-3-enyl]hydroxylamine IUPAC Name: O-[1-(4-chlorophenyl)but-3-enyl]hydroxylamine Traditional Name: O-[1-(4-chlorophenyl)but-3-enyl]hydroxylamine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)ON

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)Cl)ON

InChI

InChI=1S/C10H12ClNO/c1-2-3-10(13-12)8-4-6-9(11)7-5-8/h2,4-7,10H,1,3,12H2