1-(2-chloranylphenothiazin-10-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2,2,2-trifluoro-ethanone Formula: C14H7ClF3NOS MolecularWeight: 329.72469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C(F)(F)F

InChI

InChI=1S/C14H7ClF3NOS/c15-8-5-6-12-10(7-8)19(13(20)14(16,17)18)9-3-1-2-4-11(9)21-12/h1-7H