(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-indan-5-ylsulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2,3-dihydro-1H-inden-5-ylthio)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(indan-5-ylthio)propionamide Formula: C18H17ClFNOS MolecularWeight: 349.850083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17ClFNOS/c1-11(18(22)21-17-8-6-14(20)10-16(17)19)23-15-7-5-12-3-2-4-13(12)9-15/h5-11H,2-4H2,1H3,(H,21,22)/t11-/m1/s1