N-[(E)-3-chloranylprop-2-enyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(E)-3-chloranylprop-2-enyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(E)-3-chloroallyl]hydroxylamine CAS Name: N-[(E)-3-chloroprop-2-enyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(E)-3-chloroprop-2-enyl]hydroxylamine Traditional Name: N-benzyl-N-[(E)-3-chloroallyl]hydroxylamine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CCl)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/Cl)O

InChI

InChI=1S/C10H12ClNO/c11-7-4-8-12(13)9-10-5-2-1-3-6-10/h1-7,13H,8-9H2/b7-4+