2-(4-bromanylphenoxy)ethanal

Systemtic Name: 2-(4-bromanylphenoxy)ethanal Openeye Name: 2-(4-bromophenoxy)acetaldehyde CAS Name: 2-(4-bromophenoxy)acetaldehyde IUPAC Name: 2-(4-bromophenoxy)acetaldehyde Traditional Name: 2-(4-bromophenoxy)acetaldehyde Formula: C8H7BrO2 MolecularWeight: 215.04398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC=O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC=O)Br

InChI

InChI=1S/C8H7BrO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-5H,6H2