4,5,6,7-tetrakis(chloranyl)-3-(1-ethyl-2-methyl-indol-3-yl)-3-phenylmethoxy-2-benzofuran-1-one

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3-(1-ethyl-2-methyl-indol-3-yl)-3-phenylmethoxy-2-benzofuran-1-one Openeye Name: 3-benzyloxy-4,5,6,7-tetrachloro-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 4,5,6,7-tetrachloro-3-(1-ethyl-2-methyl-3-indolyl)-3-phenylmethoxy-1-isobenzofuranone IUPAC Name: 4,5,6,7-tetrachloro-3-(1-ethyl-2-methylindol-3-yl)-3-phenylmethoxy-2-benzofuran-1-one Traditional Name: 3-benzoxy-4,5,6,7-tetrachloro-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C26H19Cl4NO3 MolecularWeight: 535.24596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)OCC5=CC=CC=C5)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)OCC5=CC=CC=C5)C

InChI

InChI=1S/C26H19Cl4NO3/c1-3-31-14(2)19(16-11-7-8-12-17(16)31)26(33-13-15-9-5-4-6-10-15)20-18(25(32)34-26)21(27)23(29)24(30)22(20)28/h4-12H,3,13H2,1-2H3