3-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 3-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxybenzonitrile IUPAC Name: 3-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxybenzonitrile Traditional Name: 3-[2-(2,5-dichlorophenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)OCCOC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)OCCOC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c1-20-14-5-2-11(10-19)8-16(14)22-7-6-21-15-9-12(17)3-4-13(15)18/h2-5,8-9H,6-7H2,1H3