2-bromanyl-1-(2-chloranylphenothiazin-10-yl)ethanone

Systemtic Name: 2-bromanyl-1-(2-chloranylphenothiazin-10-yl)ethanone Openeye Name: 2-bromo-1-(2-chlorophenothiazin-10-yl)ethanone CAS Name: 2-bromo-1-(2-chloro-10-phenothiazinyl)ethanone IUPAC Name: 2-bromo-1-(2-chlorophenothiazin-10-yl)ethanone Traditional Name: 2-bromo-1-(2-chlorophenothiazin-10-yl)ethanone Formula: C14H9BrClNOS MolecularWeight: 354.64936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClNOS/c15-8-14(18)17-10-3-1-2-4-12(10)19-13-6-5-9(16)7-11(13)17/h1-7H,8H2