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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

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