(1E)-1-[2-(bromomethyl)phenyl]-1-methoxyimino-butan-2-one

Systemtic Name: (1E)-1-[2-(bromomethyl)phenyl]-1-methoxyimino-butan-2-one Openeye Name: (1E)-1-[2-(bromomethyl)phenyl]-1-methoxyimino-butan-2-one CAS Name: (1E)-1-[2-(bromomethyl)phenyl]-1-methoxyimino-2-butanone IUPAC Name: (1E)-1-[2-(bromomethyl)phenyl]-1-methoxyiminobutan-2-one Traditional Name: (1E)-1-[2-(bromomethyl)phenyl]-1-methyloximino-butan-2-one Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOC)C1=CC=CC=C1CBr

Isomeric SMILES

CCC(=O)/C(=N/OC)/C1=CC=CC=C1CBr

InChI

InChI=1S/C12H14BrNO2/c1-3-11(15)12(14-16-2)10-7-5-4-6-9(10)8-13/h4-7H,3,8H2,1-2H3/b14-12+