(3R)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[2-(3,4-dichlorophenyl)-2-keto-ethyl]phthalide Formula: C16H10Cl2O3 MolecularWeight: 321.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2O3/c17-12-6-5-9(7-13(12)18)14(19)8-15-10-3-1-2-4-11(10)16(20)21-15/h1-7,15H,8H2/t15-/m1/s1