(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H18BrNO6 MolecularWeight: 448.26402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)OCC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)OCC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H18BrNO6/c21-15-9-18-17(25-5-6-26-18)8-13(15)10-28-20(24)11-27-14-2-3-16-12(7-14)1-4-19(23)22-16/h2-3,7-9H,1,4-6,10-11H2,(H,22,23)