3-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[(2,6-dibromo-4-formyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(2,6-dibromo-4-formylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(2,6-dibromo-4-formylphenoxy)methyl]benzonitrile Traditional Name: 3-[(2,6-dibromo-4-formyl-phenoxy)methyl]benzonitrile Formula: C15H9Br2NO2 MolecularWeight: 395.04546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Br)C=O)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2Br)C=O)Br)C#N

InChI

InChI=1S/C15H9Br2NO2/c16-13-5-12(8-19)6-14(17)15(13)20-9-11-3-1-2-10(4-11)7-18/h1-6,8H,9H2