1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(2,3-dihydroindol-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(indoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-(2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-3-(indoline-1-carbonyl)-2-pyridone Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CN(C3=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CN(C3=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H16ClFN2O2/c22-17-7-3-8-18(23)16(17)13-24-11-4-6-15(20(24)26)21(27)25-12-10-14-5-1-2-9-19(14)25/h1-9,11H,10,12-13H2