[2,3,6-triacetyloxy-5-(4-chlorophenyl)pyridin-4-yl] ethanoate

Systemtic Name: [2,3,6-triacetyloxy-5-(4-chlorophenyl)pyridin-4-yl] ethanoate Openeye Name: [2,3,6-triacetoxy-5-(4-chlorophenyl)-4-pyridyl] acetate CAS Name: acetic acid [2,3,6-triacetyloxy-5-(4-chlorophenyl)-4-pyridinyl] ester IUPAC Name: [2,3,6-triacetyloxy-5-(4-chlorophenyl)pyridin-4-yl] acetate Traditional Name: acetic acid [2,3,6-triacetoxy-5-(4-chlorophenyl)-4-pyridyl] ester Formula: C19H16ClNO8 MolecularWeight: 421.78524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=NC(=C1OC(=O)C)OC(=O)C)OC(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC1=C(C(=NC(=C1OC(=O)C)OC(=O)C)OC(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H16ClNO8/c1-9(22)26-16-15(13-5-7-14(20)8-6-13)18(28-11(3)24)21-19(29-12(4)25)17(16)27-10(2)23/h5-8H,1-4H3