1-(3-chloranylphenothiazin-10-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(3-chloranylphenothiazin-10-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(3-chlorophenothiazin-10-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(3-chloro-10-phenothiazinyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(3-chlorophenothiazin-10-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(3-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=C(C=C3)Cl)C(=O)C(F)(F)F

Isomeric SMILES

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

InChI

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