methyl (1R,2S)-2-chloranyl-1-oxidanyl-3-oxidanylidene-2-phenyl-indene-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-chloranyl-1-oxidanyl-3-oxidanylidene-2-phenyl-indene-1-carboxylate Openeye Name: methyl (1R,2S)-2-chloro-1-hydroxy-3-oxo-2-phenyl-indane-1-carboxylate CAS Name: (1R,2S)-2-chloro-1-hydroxy-3-oxo-2-phenyl-1-indenecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-chloro-1-hydroxy-3-oxo-2-phenylindene-1-carboxylate Traditional Name: (1R,2S)-2-chloro-1-hydroxy-3-keto-2-phenyl-indane-1-carboxylic acid methyl ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2=CC=CC=C2C(=O)C1(C3=CC=CC=C3)Cl)O

Isomeric SMILES

COC(=O)[C@@]1(C2=CC=CC=C2C(=O)[C@@]1(C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C17H13ClO4/c1-22-15(20)17(21)13-10-6-5-9-12(13)14(19)16(17,18)11-7-3-2-4-8-11/h2-10,21H,1H3/t16-,17-/m1/s1