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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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