2-[2-[(4-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[(4-chlorophenoxy)methyl]benzoyl cyanide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[(4-chlorophenoxy)methyl]benzoyl cyanide Traditional Name: 2-[2-[(4-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=C(C=C2)Cl)C(=O)C#N

Isomeric SMILES

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

InChI

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