[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3,7-dichloro-6-methoxy-benzothiophene-2-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)OCC(=O)N3CCC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4S/c1-26-14-7-6-12-16(21)19(28-18(12)17(14)22)20(25)27-10-15(24)23-9-8-11-4-2-3-5-13(11)23/h2-7H,8-10H2,1H3