2-(2-chloranyl-6-fluoranyl-phenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-chloro-6-fluorophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-chloro-6-fluorophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15ClFNO/c1-11-9-12-5-2-3-8-16(12)20(11)17(21)10-13-14(18)6-4-7-15(13)19/h2-8,11H,9-10H2,1H3/t11-/m0/s1