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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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