2-[2,6-bis(chloranyl)-4-[2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2,6-bis(chloranyl)-4-[2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[2,6-dichloro-4-[2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetic acid CAS Name: 2-[2,6-dichloro-4-[2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetic acid IUPAC Name: 2-[2,6-dichloro-4-[2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]acetic acid Traditional Name: 2-[2,6-dichloro-4-[2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]acetic acid Formula: C17H10Cl3NO3 MolecularWeight: 382.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)Cl)C#N)Cl

InChI

InChI=1S/C17H10Cl3NO3/c18-13-3-1-11(2-4-13)12(8-21)5-10-6-14(19)17(15(20)7-10)24-9-16(22)23/h1-7H,9H2,(H,22,23)