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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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