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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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