(NE)-N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-[(2-chlorophenyl)methoxy]benzaldehyde oxime CAS Name: (1E)-3-bromo-4-[(2-chlorophenyl)methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-(2-chlorobenzyl)oxy-benzaldoxime Formula: C14H11BrClNO2 MolecularWeight: 340.59964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNO2/c15-12-7-10(8-17-18)5-6-14(12)19-9-11-3-1-2-4-13(11)16/h1-8,18H,9H2/b17-8+