[2-acetyloxy-3-(4-chloranylimidazo[4,5-c]quinolin-1-yl)propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-(4-chloranylimidazo[4,5-c]quinolin-1-yl)propyl] ethanoate Openeye Name: [2-acetoxy-3-(4-chloroimidazo[4,5-c]quinolin-1-yl)propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-(4-chloro-1-imidazo[4,5-c]quinolinyl)propyl] ester IUPAC Name: [2-acetyloxy-3-(4-chloroimidazo[4,5-c]quinolin-1-yl)propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-(4-chloroimidazo[4,5-c]quinolin-1-yl)propyl] ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CN1C=NC2=C1C3=CC=CC=C3N=C2Cl)OC(=O)C

Isomeric SMILES

CC(=O)OCC(CN1C=NC2=C1C3=CC=CC=C3N=C2Cl)OC(=O)C

InChI

InChI=1S/C17H16ClN3O4/c1-10(22)24-8-12(25-11(2)23)7-21-9-19-15-16(21)13-5-3-4-6-14(13)20-17(15)18/h3-6,9,12H,7-8H2,1-2H3