4,5,6,7-tetrakis(chloranyl)-3-[(E)-2-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-3H-2-benzofuran-1-one

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3-[(E)-2-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-3H-2-benzofuran-1-one Openeye Name: 4,5,6,7-tetrachloro-3-[(E)-2-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)vinyl]-3H-isobenzofuran-1-one CAS Name: 4,5,6,7-tetrachloro-3-[(E)-2-(4-chlorophenyl)-2-[4-(1-pyrrolidinyl)phenyl]ethenyl]-3H-isobenzofuran-1-one IUPAC Name: 4,5,6,7-tetrachloro-3-[(E)-2-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenyl)ethenyl]-3H-2-benzofuran-1-one Traditional Name: 4,5,6,7-tetrachloro-3-[(E)-2-(4-chlorophenyl)-2-(4-pyrrolidinophenyl)vinyl]phthalide Formula: C26H18Cl5NO2 MolecularWeight: 553.69162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=CC3C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C(=C\C3C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18Cl5NO2/c27-16-7-3-14(4-8-16)18(15-5-9-17(10-6-15)32-11-1-2-12-32)13-19-20-21(26(33)34-19)23(29)25(31)24(30)22(20)28/h3-10,13,19H,1-2,11-12H2/b18-13-