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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)OCC2=CC(=CC=C2)Cl

InChI

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