4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,6-dichlorophenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,6-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=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCOC2=C(C=CC=C2Cl)Cl

InChI

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