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

Systemtic Name: 4-[2,4-bis(bromanyl)phenoxy]-3-bromanyl-benzaldehyde Openeye Name: 3-bromo-4-(2,4-dibromophenoxy)benzaldehyde CAS Name: 3-bromo-4-(2,4-dibromophenoxy)benzaldehyde IUPAC Name: 3-bromo-4-(2,4-dibromophenoxy)benzaldehyde Traditional Name: 3-bromo-4-(2,4-dibromophenoxy)benzaldehyde Formula: C13H7Br3O2 MolecularWeight: 434.90548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)Br)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=C(C=C1C=O)Br)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H7Br3O2/c14-9-2-4-13(11(16)6-9)18-12-3-1-8(7-17)5-10(12)15/h1-7H