methyl (2Z)-2-(4-bromanyl-2-methyl-phenyl)-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-(4-bromanyl-2-methyl-phenyl)-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-(4-bromo-2-methyl-phenyl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(4-bromo-2-methylphenyl)-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(4-bromo-2-methylphenyl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(4-bromo-2-methyl-phenyl)-2-methyloximino-acetic acid methyl ester Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=NOC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C11H12BrNO3/c1-7-6-8(12)4-5-9(7)10(13-16-3)11(14)15-2/h4-6H,1-3H3/b13-10-