1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-5-(2-methylindoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-5-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridin-2-one Traditional Name: 1-(2-chloro-6-fluoro-benzyl)-5-(2-methylindoline-1-carbonyl)-2-pyridone Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CN(C(=O)C=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CN(C(=O)C=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H18ClFN2O2/c1-14-11-15-5-2-3-8-20(15)26(14)22(28)16-9-10-21(27)25(12-16)13-17-18(23)6-4-7-19(17)24/h2-10,12,14H,11,13H2,1H3