(NE)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(2-chlorophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-[(2-chlorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-(2-chlorobenzyl)oxybenzaldoxime Formula: C14H12ClNO2 MolecularWeight: 261.70358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/O)Cl

InChI

InChI=1S/C14H12ClNO2/c15-14-7-2-1-5-12(14)10-18-13-6-3-4-11(8-13)9-16-17/h1-9,17H,10H2/b16-9+