3-[2-(4-bromanylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(4-bromophenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(4-bromophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(4-bromophenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(4-bromophenoxy)ethoxy]benzaldehyde Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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