2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-(1H-indol-3-yl)propan-1-one Formula: C17H13BrFNO2 MolecularWeight: 362.193023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H13BrFNO2/c1-10(22-16-7-6-11(18)8-14(16)19)17(21)13-9-20-15-5-3-2-4-12(13)15/h2-10,20H,1H3