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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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