(2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(3-chloro-4-fluorophenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(3-chloro-4-fluorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(3-chloro-4-fluoro-phenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H15ClFNO2 MolecularWeight: 331.768603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFNO2/c1-10-17(13-5-3-4-6-16(13)21-10)18(22)11(2)23-12-7-8-15(20)14(19)9-12/h3-9,11,21H,1-2H3/t11-/m0/s1