2-bromanyl-1-(3-ethoxy-4-methoxy-phenyl)ethanone

Systemtic Name: 2-bromanyl-1-(3-ethoxy-4-methoxy-phenyl)ethanone Openeye Name: 2-bromo-1-(3-ethoxy-4-methoxy-phenyl)ethanone CAS Name: 2-bromo-1-(3-ethoxy-4-methoxyphenyl)ethanone IUPAC Name: 2-bromo-1-(3-ethoxy-4-methoxyphenyl)ethanone Traditional Name: 2-bromo-1-(3-ethoxy-4-methoxy-phenyl)ethanone Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CBr)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CBr)OC

InChI

InChI=1S/C11H13BrO3/c1-3-15-11-6-8(9(13)7-12)4-5-10(11)14-2/h4-6H,3,7H2,1-2H3