1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-quinolin-4-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8-fluoranyl-quinolin-4-one Openeye Name: 8-fluoro-1-(2-indolin-1-yl-2-oxo-ethyl)quinolin-4-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-fluoro-4-quinolinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8-fluoroquinolin-4-one Traditional Name: 8-fluoro-1-(2-indolin-1-yl-2-keto-ethyl)-4-quinolone Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC(=O)C4=C3C(=CC=C4)F

InChI

InChI=1S/C19H15FN2O2/c20-15-6-3-5-14-17(23)9-10-21(19(14)15)12-18(24)22-11-8-13-4-1-2-7-16(13)22/h1-7,9-10H,8,11-12H2