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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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