(1-cyanoindolizin-2-yl)methyl 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C20H15ClN2O4/c21-16-7-13(8-18-20(16)26-6-5-25-18)9-19(24)27-12-14-11-23-4-2-1-3-17(23)15(14)10-22/h1-4,7-8,11H,5-6,9,12H2