(2R,3S)-2,3-bis(bromanyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R,3S)-2,3-bis(bromanyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid Openeye Name: (2R,3S)-2,3-dibromo-4-(4-methoxyphenyl)-4-oxo-butanoic acid CAS Name: (2R,3S)-2,3-dibromo-4-(4-methoxyphenyl)-4-oxobutanoic acid IUPAC Name: (2R,3S)-2,3-dibromo-4-(4-methoxyphenyl)-4-oxobutanoic acid Traditional Name: (2R,3S)-2,3-dibromo-4-keto-4-(4-methoxyphenyl)butyric acid Formula: C11H10Br2O4 MolecularWeight: 366.0027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(C(=O)O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@@H]([C@@H](C(=O)O)Br)Br

InChI

InChI=1S/C11H10Br2O4/c1-17-7-4-2-6(3-5-7)10(14)8(12)9(13)11(15)16/h2-5,8-9H,1H3,(H,15,16)/t8-,9+/m1/s1