[1-[2-[3,4-bis(fluoranyl)phenyl]-6-fluoranyl-quinolin-4-yl]pyrrolidin-2-ylidene]methanone

Systemtic Name: [1-[2-[3,4-bis(fluoranyl)phenyl]-6-fluoranyl-quinolin-4-yl]pyrrolidin-2-ylidene]methanone Openeye Name: [1-[2-(3,4-difluorophenyl)-6-fluoro-4-quinolyl]pyrrolidin-2-ylidene]methanone CAS Name: [1-[2-(3,4-difluorophenyl)-6-fluoro-4-quinolinyl]-2-pyrrolidinylidene]methanone IUPAC Name: [1-[2-(3,4-difluorophenyl)-6-fluoroquinolin-4-yl]pyrrolidin-2-ylidene]methanone Traditional Name: [1-[2-(3,4-difluorophenyl)-6-fluoro-4-quinolyl]pyrrolidin-2-ylidene]methanone Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C=O)N(C1)C2=CC(=NC3=C2C=C(C=C3)F)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1CC(=C=O)N(C1)C2=CC(=NC3=C2C=C(C=C3)F)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C20H13F3N2O/c21-13-4-6-18-15(9-13)20(25-7-1-2-14(25)11-26)10-19(24-18)12-3-5-16(22)17(23)8-12/h3-6,8-10H,1-2,7H2