methyl 2-[(R)-bromanyl-[(1S)-1-bromanyl-3-oxidanylidene-2-benzofuran-1-yl]methyl]benzoate

Systemtic Name: methyl 2-[(R)-bromanyl-[(1S)-1-bromanyl-3-oxidanylidene-2-benzofuran-1-yl]methyl]benzoate Openeye Name: methyl 2-[(R)-bromo-[(1S)-1-bromo-3-oxo-isobenzofuran-1-yl]methyl]benzoate CAS Name: 2-[(R)-bromo-[(1S)-1-bromo-3-oxo-1-isobenzofuranyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(R)-bromo-[(1S)-1-bromo-3-oxo-2-benzofuran-1-yl]methyl]benzoate Traditional Name: 2-[(R)-bromo-[(1S)-1-bromo-3-keto-phthalan-1-yl]methyl]benzoic acid methyl ester Formula: C17H12Br2O4 MolecularWeight: 440.08278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(C2(C3=CC=CC=C3C(=O)O2)Br)Br

Isomeric SMILES

COC(=O)C1=CC=CC=C1[C@H]([C@]2(C3=CC=CC=C3C(=O)O2)Br)Br

InChI

InChI=1S/C17H12Br2O4/c1-22-15(20)11-7-3-2-6-10(11)14(18)17(19)13-9-5-4-8-12(13)16(21)23-17/h2-9,14H,1H3/t14-,17-/m1/s1