2-[(3,4-dichlorophenyl)methoxy]-4-methoxy-benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C#N)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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