2-[2-(4-bromanylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(4-bromophenoxy)ethoxy]benzaldehyde CAS Name: 2-[2-(4-bromophenoxy)ethoxy]benzaldehyde IUPAC Name: 2-[2-(4-bromophenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-bromophenoxy)ethoxy]benzaldehyde Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrO3/c16-13-5-7-14(8-6-13)18-9-10-19-15-4-2-1-3-12(15)11-17/h1-8,11H,9-10H2