3-bromanyl-5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzaldehyde Formula: C15H11BrCl2O3 MolecularWeight: 390.05604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2C=O)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2C=O)Cl)Br)Cl

InChI

InChI=1S/C15H11BrCl2O3/c16-14-8-12(18)7-10(9-19)15(14)21-6-5-20-13-3-1-11(17)2-4-13/h1-4,7-9H,5-6H2