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

Systemtic Name: 4-[2-[2,5-bis(chloranyl)phenoxy]ethoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[2-(2,5-dichlorophenoxy)ethoxy]-5-methoxy-benzonitrile Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO3/c1-21-15-7-10(9-20)6-13(19)16(15)23-5-4-22-14-8-11(17)2-3-12(14)18/h2-3,6-8H,4-5H2,1H3