(2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetate Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)acetic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C19H15Cl2NO5 MolecularWeight: 408.2321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)CC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H15Cl2NO5/c1-2-25-16-4-11(8-22)3-15(21)19(16)27-17(23)7-12-5-14(20)6-13-9-24-10-26-18(12)13/h3-6H,2,7,9-10H2,1H3