ethyl 2-[(R)-chloranyl-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]methyl]benzoate

Systemtic Name: ethyl 2-[(R)-chloranyl-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]methyl]benzoate Openeye Name: ethyl 2-[(R)-chloro-[(1R)-3-oxo-1H-isobenzofuran-1-yl]methyl]benzoate CAS Name: 2-[(R)-chloro-[(1R)-3-oxo-1H-isobenzofuran-1-yl]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(R)-chloro-[(1R)-3-oxo-1H-2-benzofuran-1-yl]methyl]benzoate Traditional Name: 2-[(R)-chloro-[(1R)-3-ketophthalan-1-yl]methyl]benzoic acid ethyl ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(C2C3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1[C@H]([C@H]2C3=CC=CC=C3C(=O)O2)Cl

InChI

InChI=1S/C18H15ClO4/c1-2-22-17(20)13-9-5-3-7-11(13)15(19)16-12-8-4-6-10-14(12)18(21)23-16/h3-10,15-16H,2H2,1H3/t15-,16-/m1/s1