3-(2,3-dihydroindol-1-ylcarbonyl)-6-fluoranyl-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-6-fluoranyl-1H-quinolin-4-one Openeye Name: 6-fluoro-3-(indoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-6-fluoro-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-6-fluoro-1H-quinolin-4-one Traditional Name: 6-fluoro-3-(indoline-1-carbonyl)-4-quinolone Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C18H13FN2O2/c19-12-5-6-15-13(9-12)17(22)14(10-20-15)18(23)21-8-7-11-3-1-2-4-16(11)21/h1-6,9-10H,7-8H2,(H,20,22)