4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-(2,6-dichlorobenzyl)oxy-5-methoxy-benzonitrile Formula: C15H10Cl3NO2 MolecularWeight: 342.6044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H10Cl3NO2/c1-20-14-6-9(7-19)5-13(18)15(14)21-8-10-11(16)3-2-4-12(10)17/h2-6H,8H2,1H3