2-chloranyl-N-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]carbamoyl]ethanamide Openeye Name: 2-chloro-N-[[(1S,2R)-2-hydroxyindan-1-yl]carbamoyl]acetamide CAS Name: 2-chloro-N-[[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]acetamide Traditional Name: 2-chloro-N-[[(1S,2R)-2-hydroxyindan-1-yl]carbamoyl]acetamide Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)NC(=O)CCl)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)NC(=O)CCl)O

InChI

InChI=1S/C12H13ClN2O3/c13-6-10(17)14-12(18)15-11-8-4-2-1-3-7(8)5-9(11)16/h1-4,9,11,16H,5-6H2,(H2,14,15,17,18)/t9-,11+/m1/s1