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

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (2-chloro-6-fluoro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C15H8ClF2NO MolecularWeight: 291.679926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClF2NO/c16-11-2-1-3-12(18)14(11)15(20)10-7-19-13-6-8(17)4-5-9(10)13/h1-7,19H