2-chloranyl-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-6-fluoro-benzamide CAS Name: 2-chloro-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-6-fluorobenzamide IUPAC Name: 2-chloro-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-6-fluorobenzamide Traditional Name: 2-chloro-N-[(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-6-fluoro-benzamide Formula: C19H16ClFN2O4 MolecularWeight: 390.792743

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)NC(=O)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C[C@H](CC3=O)NC(=O)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H16ClFN2O4/c20-13-2-1-3-14(21)18(13)19(25)22-11-8-17(24)23(10-11)12-4-5-15-16(9-12)27-7-6-26-15/h1-5,9,11H,6-8,10H2,(H,22,25)/t11-/m0/s1