1-(6-chloranyl-1H-indol-3-yl)-3,3,3-tris(fluoranyl)propan-1-one

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-3,3,3-tris(fluoranyl)propan-1-one Openeye Name: 1-(6-chloro-1H-indol-3-yl)-3,3,3-trifluoro-propan-1-one CAS Name: 1-(6-chloro-1H-indol-3-yl)-3,3,3-trifluoro-1-propanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-3,3,3-trifluoropropan-1-one Traditional Name: 1-(6-chloro-1H-indol-3-yl)-3,3,3-trifluoro-propan-1-one Formula: C11H7ClF3NO MolecularWeight: 261.62759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(=O)CC(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(=O)CC(F)(F)F

InChI

InChI=1S/C11H7ClF3NO/c12-6-1-2-7-8(5-16-9(7)3-6)10(17)4-11(13,14)15/h1-3,5,16H,4H2