(2-chloranyl-4-cyano-6-methoxy-phenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C16H10Cl3NO3 MolecularWeight: 370.6145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H10Cl3NO3/c1-22-14-6-9(8-20)5-13(19)16(14)23-15(21)7-10-11(17)3-2-4-12(10)18/h2-6H,7H2,1H3