3-(2,3-dihydroindol-1-ylcarbonyl)-5,7-bis(fluoranyl)-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-5,7-bis(fluoranyl)-1H-quinolin-4-one Openeye Name: 5,7-difluoro-3-(indoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-5,7-difluoro-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-5,7-difluoro-1H-quinolin-4-one Traditional Name: 5,7-difluoro-3-(indoline-1-carbonyl)-4-quinolone Formula: C18H12F2N2O2 MolecularWeight: 326.296886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C18H12F2N2O2/c19-11-7-13(20)16-14(8-11)21-9-12(17(16)23)18(24)22-6-5-10-3-1-2-4-15(10)22/h1-4,7-9H,5-6H2,(H,21,23)