[5-chloranyl-1-(5-chloranyl-1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate

Systemtic Name: [5-chloranyl-1-(5-chloranyl-1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [5-chloro-1-(5-chloro-1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [5-chloro-1-(5-chloro-1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [5-chloro-1-(5-chloro-1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [5-chloro-1-(5-chloro-1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl] ester Formula: C21H17Cl2NO4 MolecularWeight: 418.26998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)Cl)C3(C4=C(C=C(C=C4)Cl)C(=O)O3)OC(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)Cl)C3(C4=C(C=C(C=C4)Cl)C(=O)O3)OC(=O)C)C

InChI

InChI=1S/C21H17Cl2NO4/c1-4-24-11(2)19(16-10-14(23)6-8-18(16)24)21(27-12(3)25)17-7-5-13(22)9-15(17)20(26)28-21/h5-10H,4H2,1-3H3