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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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