5-bromanyl-1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[[(1R,3S)-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[[(1R,3S)-3-hydroxyindan-1-yl]methyl]pyrimidine-2,4-quinone Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@H]1O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C14H13BrN2O3/c15-11-7-17(14(20)16-13(11)19)6-8-5-12(18)10-4-2-1-3-9(8)10/h1-4,7-8,12,18H,5-6H2,(H,16,19,20)/t8-,12-/m0/s1