3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzonitrile Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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