(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 5-bromanyl-1H-indole-3-carboxylate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H13BrFNO4 MolecularWeight: 406.202523

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CNC4=C3C=C(C=C4)Br)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CNC4=C3C=C(C=C4)Br)F

InChI

InChI=1S/C18H13BrFNO4/c19-12-1-2-16-14(5-12)15(6-21-16)18(22)24-8-11-4-13(20)3-10-7-23-9-25-17(10)11/h1-6,21H,7-9H2