3-bromanyl-4-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-4-[2-(2-chloranylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(2-chlorophenoxy)ethoxy]benzaldehyde Formula: C15H12BrClO3 MolecularWeight: 355.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClO3/c16-12-9-11(10-18)5-6-14(12)19-7-8-20-15-4-2-1-3-13(15)17/h1-6,9-10H,7-8H2