3-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-benzofuran-1-one

Systemtic Name: 3-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-3-oxidanylidene-2-benzofuran-1-yl]-2-benzofuran-1-one Openeye Name: 3-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-3-oxo-isobenzofuran-1-yl]isobenzofuran-1-one CAS Name: 3-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-3-oxo-1-isobenzofuranyl]-1-isobenzofuranone IUPAC Name: 3-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-3-oxo-2-benzofuran-1-yl]-2-benzofuran-1-one Traditional Name: 3-(4-chlorophenyl)-3-[1-(4-chlorophenyl)-3-keto-phthalan-1-yl]phthalide Formula: C28H16Cl2O4 MolecularWeight: 487.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)Cl)C4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)Cl)C4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H16Cl2O4/c29-19-13-9-17(10-14-19)27(23-7-3-1-5-21(23)25(31)33-27)28(18-11-15-20(30)16-12-18)24-8-4-2-6-22(24)26(32)34-28/h1-16H