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[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-bromanylbenzoate

[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-bromanylbenzoate

Systemtic Name:[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-bromanylbenzoate
Openeye Name:[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-bromobenzoate
CAS Name:2-bromobenzoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-bromobenzoate
Traditional Name:2-bromobenzoic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester
Formula: C18H14BrNO3
MolecularWeight: 372.21266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Br


Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Br


InChI

InChI=1S/C18H14BrNO3/c1-11(23-18(22)13-7-2-4-8-15(13)19)17(21)14-10-20-16-9-5-3-6-12(14)16/h2-11,20H,1H3/t11-/m1/s1


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