2-[3-[2,2-bis(chloranyl)ethenoxy]phenyl]ethanenitrile

Systemtic Name: 2-[3-[2,2-bis(chloranyl)ethenoxy]phenyl]ethanenitrile Openeye Name: 2-[3-(2,2-dichlorovinyloxy)phenyl]acetonitrile CAS Name: 2-[3-(2,2-dichloroethenoxy)phenyl]acetonitrile IUPAC Name: 2-[3-(2,2-dichloroethenoxy)phenyl]acetonitrile Traditional Name: 2-[3-(2,2-dichlorovinyloxy)phenyl]acetonitrile Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC=C(Cl)Cl)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)OC=C(Cl)Cl)CC#N

InChI

InChI=1S/C10H7Cl2NO/c11-10(12)7-14-9-3-1-2-8(6-9)4-5-13/h1-3,6-7H,4H2