2-(2-chloranyl-6-fluoranyl-phenyl)-1-(1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

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