1-(propan-2-ylideneamino)oxypropan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 1-(propan-2-ylideneamino)oxypropan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [2-(isopropylideneamino)oxy-1-methyl-ethyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-(propan-2-ylideneamino)oxypropan-2-yl ester IUPAC Name: 1-(propan-2-ylideneamino)oxypropan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [2-(isopropylideneamino)oxy-1-methyl-ethyl] ester Formula: C17H19ClN2O4 MolecularWeight: 350.79676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=C(C)C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(CON=C(C)C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H19ClN2O4/c1-11(2)20-23-9-12(3)24-16(21)10-22-15-7-6-14(18)13-5-4-8-19-17(13)15/h4-8,12H,9-10H2,1-3H3