[5,6-bis(chloranyl)-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate

Systemtic Name: [5,6-bis(chloranyl)-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [5,6-dichloro-1-(1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [5,6-dichloro-1-(1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [5,6-dichloro-1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [5,6-dichloro-1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl] ester Formula: C21H17Cl2NO4 MolecularWeight: 418.26998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC(=C(C=C4C(=O)O3)Cl)Cl)OC(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC(=C(C=C4C(=O)O3)Cl)Cl)OC(=O)C)C

InChI

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