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

Systemtic Name: 2-(2-chlorophenyl)-2-(2-cyano-5-prop-2-enoxy-phenoxy)ethanoate Openeye Name: 2-(5-allyloxy-2-cyano-phenoxy)-2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)-2-(2-cyano-5-prop-2-enoxyphenoxy)acetate IUPAC Name: 2-(2-chlorophenyl)-2-(2-cyano-5-prop-2-enoxyphenoxy)acetate Traditional Name: 2-(5-allyloxy-2-cyano-phenoxy)-2-(2-chlorophenyl)acetate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-2-9-23-13-8-7-12(11-20)16(10-13)24-17(18(21)22)14-5-3-4-6-15(14)19/h2-8,10,17H,1,9H2,(H,21,22)/p-1