5-chloranyl-1-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-1-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-2,4-dione Openeye Name: 5-chloro-1-[(1R,3S)-3-(hydroxymethyl)indan-1-yl]pyrimidine-2,4-dione CAS Name: 5-chloro-1-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-2,4-dione IUPAC Name: 5-chloro-1-[(1R,3S)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]pyrimidine-2,4-dione Traditional Name: 5-chloro-1-[(1R,3S)-3-methylolindan-1-yl]pyrimidine-2,4-quinone Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1N3C=C(C(=O)NC3=O)Cl)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1N3C=C(C(=O)NC3=O)Cl)CO

InChI

InChI=1S/C14H13ClN2O3/c15-11-6-17(14(20)16-13(11)19)12-5-8(7-18)9-3-1-2-4-10(9)12/h1-4,6,8,12,18H,5,7H2,(H,16,19,20)/t8-,12-/m1/s1