ethyl (1S,2S)-6-chloranyl-3-methylidene-1-oxidanyl-1,2-dihydroindene-2-carboxylate

Systemtic Name: ethyl (1S,2S)-6-chloranyl-3-methylidene-1-oxidanyl-1,2-dihydroindene-2-carboxylate Openeye Name: ethyl (2S,3S)-5-chloro-3-hydroxy-1-methylene-indane-2-carboxylate CAS Name: (1S,2S)-6-chloro-1-hydroxy-3-methylene-1,2-dihydroindene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-6-chloro-1-hydroxy-3-methylidene-1,2-dihydroindene-2-carboxylate Traditional Name: (2S,3S)-5-chloro-3-hydroxy-1-methylene-indane-2-carboxylic acid ethyl ester Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C1=C)C=CC(=C2)Cl)O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@@H](C2=C(C1=C)C=CC(=C2)Cl)O

InChI

InChI=1S/C13H13ClO3/c1-3-17-13(16)11-7(2)9-5-4-8(14)6-10(9)12(11)15/h4-6,11-12,15H,2-3H2,1H3/t11-,12+/m0/s1