3-chloranyl-1-(5-fluoranyl-1H-indol-4-yl)propan-1-one

Systemtic Name: 3-chloranyl-1-(5-fluoranyl-1H-indol-4-yl)propan-1-one Openeye Name: 3-chloro-1-(5-fluoro-1H-indol-4-yl)propan-1-one CAS Name: 3-chloro-1-(5-fluoro-1H-indol-4-yl)-1-propanone IUPAC Name: 3-chloro-1-(5-fluoro-1H-indol-4-yl)propan-1-one Traditional Name: 3-chloro-1-(5-fluoro-1H-indol-4-yl)propan-1-one Formula: C11H9ClFNO MolecularWeight: 225.646663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2)C(=O)CCCl)F

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2)C(=O)CCCl)F

InChI

InChI=1S/C11H9ClFNO/c12-5-3-10(15)11-7-4-6-14-9(7)2-1-8(11)13/h1-2,4,6,14H,3,5H2