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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-3-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanyl-2-benzofuran-1-one Openeye Name: 4,5,6,7-tetrachloro-3-(1-ethyl-2-methyl-indol-3-yl)-3-hydroxy-isobenzofuran-1-one CAS Name: 4,5,6,7-tetrachloro-3-(1-ethyl-2-methyl-3-indolyl)-3-hydroxy-1-isobenzofuranone IUPAC Name: 4,5,6,7-tetrachloro-3-(1-ethyl-2-methylindol-3-yl)-3-hydroxy-2-benzofuran-1-one Traditional Name: 4,5,6,7-tetrachloro-3-(1-ethyl-2-methyl-indol-3-yl)-3-hydroxy-phthalide Formula: C19H13Cl4NO3 MolecularWeight: 445.12342

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl4NO3/c1-3-24-8(2)12(9-6-4-5-7-10(9)24)19(26)13-11(18(25)27-19)14(20)16(22)17(23)15(13)21/h4-7,26H,3H2,1-2H3