methyl 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-7-chloranyl-5-fluoranyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-7-chloranyl-5-fluoranyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: methyl 7-chloro-4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 7-chloro-4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-chloro-4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 7-chloro-4-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2,3-dihydrobenzothiophene-2-carboxylic acid methyl ester Formula: C18H15ClFNO4S MolecularWeight: 395.832403

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(C(=CC(=C2S1)Cl)F)N3C(=O)C4=C(C3=O)CCCC4

Isomeric SMILES

COC(=O)C1CC2=C(C(=CC(=C2S1)Cl)F)N3C(=O)C4=C(C3=O)CCCC4

InChI

InChI=1S/C18H15ClFNO4S/c1-25-18(24)13-6-10-14(12(20)7-11(19)15(10)26-13)21-16(22)8-4-2-3-5-9(8)17(21)23/h7,13H,2-6H2,1H3