1-(3-bromanyl-4-methoxy-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-methoxy-methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-methoxy-methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-methoxymethanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-methoxymethanimine Traditional Name: (Z)-(3-bromo-4-methoxy-benzylidene)-methoxy-amine Formula: C9H10BrNO2 MolecularWeight: 244.0852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OC)Br

InChI

InChI=1S/C9H10BrNO2/c1-12-9-4-3-7(5-8(9)10)6-11-13-2/h3-6H,1-2H3/b11-6-