2-(3-chloranyl-2-cyano-5-prop-2-enoxy-phenoxy)-2-(2-chlorophenyl)ethanoate

Systemtic Name: 2-(3-chloranyl-2-cyano-5-prop-2-enoxy-phenoxy)-2-(2-chlorophenyl)ethanoate Openeye Name: 2-(5-allyloxy-3-chloro-2-cyano-phenoxy)-2-(2-chlorophenyl)acetate CAS Name: 2-(3-chloro-2-cyano-5-prop-2-enoxyphenoxy)-2-(2-chlorophenyl)acetate IUPAC Name: 2-(3-chloro-2-cyano-5-prop-2-enoxyphenoxy)-2-(2-chlorophenyl)acetate Traditional Name: 2-(5-allyloxy-3-chloro-2-cyano-phenoxy)-2-(2-chlorophenyl)acetate Formula: C18H12Cl2NO4- MolecularWeight: 377.19818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C(=C1)Cl)C#N)OC(C2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C=CCOC1=CC(=C(C(=C1)Cl)C#N)OC(C2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C18H13Cl2NO4/c1-2-7-24-11-8-15(20)13(10-21)16(9-11)25-17(18(22)23)12-5-3-4-6-14(12)19/h2-6,8-9,17H,1,7H2,(H,22,23)/p-1