2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-[(2-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[(2-chlorophenoxy)methyl]benzoyl cyanide CAS Name: 2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[(2-chlorophenoxy)methyl]benzoyl cyanide Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]phenyl]-2-keto-acetonitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2Cl)C(=O)C#N

InChI

InChI=1S/C15H10ClNO2/c16-13-7-3-4-8-15(13)19-10-11-5-1-2-6-12(11)14(18)9-17/h1-8H,10H2