(4-fluorophenyl)methyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: (4-fluorophenyl)methyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: (4-fluorophenyl)methyl 2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)propanoic acid (4-fluorophenyl)methyl ester IUPAC Name: (4-fluorophenyl)methyl 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)propionic acid (4-fluorobenzyl) ester Formula: C18H13BrFNO4 MolecularWeight: 406.202523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)F)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)F)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H13BrFNO4/c1-10(18(24)25-9-11-2-5-13(20)6-3-11)21-15-7-4-12(19)8-14(15)16(22)17(21)23/h2-8,10H,9H2,1H3