2-(2-bromanyl-4-ethoxy-phenoxy)ethanal

Systemtic Name: 2-(2-bromanyl-4-ethoxy-phenoxy)ethanal Openeye Name: 2-(2-bromo-4-ethoxy-phenoxy)acetaldehyde CAS Name: 2-(2-bromo-4-ethoxyphenoxy)acetaldehyde IUPAC Name: 2-(2-bromo-4-ethoxyphenoxy)acetaldehyde Traditional Name: 2-(2-bromo-4-ethoxy-phenoxy)acetaldehyde Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC=O)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC=O)Br

InChI

InChI=1S/C10H11BrO3/c1-2-13-8-3-4-10(9(11)7-8)14-6-5-12/h3-5,7H,2,6H2,1H3