1-(6-chloranyl-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-(4-fluorophenyl)ethanone Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)Cl)F

InChI

InChI=1S/C16H11ClFNO/c17-11-3-6-13-14(9-19-15(13)8-11)16(20)7-10-1-4-12(18)5-2-10/h1-6,8-9,19H,7H2