2-[3,4-bis(chloranyl)phenoxy]-5-bromanyl-benzaldehyde

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-bromanyl-benzaldehyde Openeye Name: 5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde CAS Name: 5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde IUPAC Name: 5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde Traditional Name: 5-bromo-2-(3,4-dichlorophenoxy)benzaldehyde Formula: C13H7BrCl2O2 MolecularWeight: 346.00348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Br)C=O)Cl)Cl

InChI

InChI=1S/C13H7BrCl2O2/c14-9-1-4-13(8(5-9)7-17)18-10-2-3-11(15)12(16)6-10/h1-7H