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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NO)Cl

Isomeric SMILES

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

InChI

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