4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-bromanyl-benzaldehyde

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-3-bromanyl-benzaldehyde Openeye Name: 3-bromo-4-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-4-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-4-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-4-[2-(2,4-dichlorophenoxy)ethoxy]benzaldehyde Formula: C15H11BrCl2O3 MolecularWeight: 390.05604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Br)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)Br)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

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