3-[[2,3-bis(chloranyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]benzonitrile CAS Name: 3-[(2,3-dichlorophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]benzonitrile Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]benzonitrile Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C(=CC=C2)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C(=CC=C2)Cl)Cl)C#N

InChI

InChI=1S/C14H9Cl2NO/c15-12-5-2-6-13(14(12)16)18-9-11-4-1-3-10(7-11)8-17/h1-7H,9H2