(2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: (2S)-2-(3-chloro-4-fluorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2S)-2-(3-chloro-4-fluorophenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFNO2/c1-11(22-13-6-7-15(19)14(18)10-13)17(21)20-9-8-12-4-2-3-5-16(12)20/h2-7,10-11H,8-9H2,1H3/t11-/m0/s1