(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)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-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H15BrN2O5 MolecularWeight: 431.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H15BrN2O5/c20-13-8-17-16(25-5-6-26-17)7-12(13)11-27-19(24)10-22-15-4-2-1-3-14(15)21-9-18(22)23/h1-4,7-9H,5-6,10-11H2