2-[2-[(2-chloranyl-4-methyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[2-[(2-chloranyl-4-methyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[(2-chloro-4-methyl-phenoxy)methyl]benzoyl cyanide CAS Name: 2-[2-[(2-chloro-4-methylphenoxy)methyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[(2-chloro-4-methylphenoxy)methyl]benzoyl cyanide Traditional Name: 2-[2-[(2-chloro-4-methyl-phenoxy)methyl]phenyl]-2-keto-acetonitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)C#N)Cl

InChI

InChI=1S/C16H12ClNO2/c1-11-6-7-16(14(17)8-11)20-10-12-4-2-3-5-13(12)15(19)9-18/h2-8H,10H2,1H3