1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]ethanone Openeye Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]ethanone CAS Name: 1-[5-chloro-1-(4-fluorophenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]ethanone Traditional Name: 1-[5-chloro-1-(4-fluorophenyl)indol-3-yl]ethanone Formula: C16H11ClFNO MolecularWeight: 287.716043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H11ClFNO/c1-10(20)15-9-19(13-5-3-12(18)4-6-13)16-7-2-11(17)8-14(15)16/h2-9H,1H3