(2-chloranyl-4-fluoranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (2-chloro-4-fluoro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (2-chloro-4-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (2-chloro-4-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (2-chloro-4-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=CC2=C(C=C1F)NC=C2C(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)C3=C(C=C(C=C3)F)Cl

InChI

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