N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H16ClFN2O4 MolecularWeight: 390.792743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C19H16ClFN2O4/c20-12-8-16-17(27-6-5-26-16)9-14(12)22-19(25)11-7-18(24)23(10-11)15-4-2-1-3-13(15)21/h1-4,8-9,11H,5-7,10H2,(H,22,25)