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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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