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

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C18H17ClFNOS MolecularWeight: 349.850083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFNOS/c1-12-9-13-5-2-3-8-17(13)21(12)18(22)11-23-10-14-15(19)6-4-7-16(14)20/h2-8,12H,9-11H2,1H3