3-[5-bromanyl-2-(chloromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[5-bromanyl-2-(chloromethyl)phenoxy]benzenecarbonitrile Openeye Name: 3-[5-bromo-2-(chloromethyl)phenoxy]benzonitrile CAS Name: 3-[5-bromo-2-(chloromethyl)phenoxy]benzonitrile IUPAC Name: 3-[5-bromo-2-(chloromethyl)phenoxy]benzonitrile Traditional Name: 3-[5-bromo-2-(chloromethyl)phenoxy]benzonitrile Formula: C14H9BrClNO MolecularWeight: 322.58436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Br)CCl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC(=C2)Br)CCl)C#N

InChI

InChI=1S/C14H9BrClNO/c15-12-5-4-11(8-16)14(7-12)18-13-3-1-2-10(6-13)9-17/h1-7H,8H2