(NE)-N-[[5-bromanyl-2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[5-bromanyl-2-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-5-bromo-2-[(3-chlorophenyl)methoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-5-bromo-2-[(3-chlorophenyl)methoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[5-bromo-2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-5-bromo-2-(3-chlorobenzyl)oxy-3-methoxy-benzaldoxime Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NO)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N/O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13BrClNO3/c1-20-14-7-12(16)6-11(8-18-19)15(14)21-9-10-3-2-4-13(17)5-10/h2-8,19H,9H2,1H3/b18-8+