(6-chloranyl-5-fluoranyl-1H-indol-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-chloranyl-5-fluoranyl-1H-indol-2-yl)-(4-chlorophenyl)methanone Openeye Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-chlorophenyl)methanone CAS Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-chlorophenyl)methanone Traditional Name: (6-chloro-5-fluoro-1H-indol-2-yl)-(4-chlorophenyl)methanone Formula: C15H8Cl2FNO MolecularWeight: 308.134523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=CC(=C(C=C3N2)Cl)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=CC(=C(C=C3N2)Cl)F)Cl

InChI

InChI=1S/C15H8Cl2FNO/c16-10-3-1-8(2-4-10)15(20)14-6-9-5-12(18)11(17)7-13(9)19-14/h1-7,19H