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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxy-benzonitrile CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzonitrile IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-4-methoxybenzonitrile Traditional Name: 3-(2,6-dichlorobenzyl)oxy-4-methoxy-benzonitrile Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c1-19-14-6-5-10(8-18)7-15(14)20-9-11-12(16)3-2-4-13(11)17/h2-7H,9H2,1H3