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

Systemtic Name: 2-[2-[(2-chloranyl-4-ethyl-phenoxy)methyl]phenyl]-2-oxidanylidene-ethanenitrile Openeye Name: 2-[(2-chloro-4-ethyl-phenoxy)methyl]benzoyl cyanide CAS Name: 2-[2-[(2-chloro-4-ethylphenoxy)methyl]phenyl]-2-oxoacetonitrile IUPAC Name: 2-[(2-chloro-4-ethylphenoxy)methyl]benzoyl cyanide Traditional Name: 2-[2-[(2-chloro-4-ethyl-phenoxy)methyl]phenyl]-2-keto-acetonitrile Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)C#N)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2C(=O)C#N)Cl

InChI

InChI=1S/C17H14ClNO2/c1-2-12-7-8-17(15(18)9-12)21-11-13-5-3-4-6-14(13)16(20)10-19/h3-9H,2,11H2,1H3