1-(5-bromanyl-2-methoxy-phenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-methoxy-ethanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-methoxy-ethanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-methoxyethanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-methoxyethanimine Traditional Name: (E)-1-(5-bromo-2-methoxy-phenyl)ethylidene-methoxy-amine Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=C(C=CC(=C1)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNO2/c1-7(12-14-3)9-6-8(11)4-5-10(9)13-2/h4-6H,1-3H3/b12-7+