3-bromanyl-2-[6-chloranyl-9-(trifluoromethylsulfinyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-bromanyl-2-[6-chloranyl-9-(trifluoromethylsulfinyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-bromo-2-[6-chloro-9-(trifluoromethylsulfinyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzonitrile CAS Name: 3-bromo-2-[6-chloro-9-(trifluoromethylsulfinyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzonitrile IUPAC Name: 3-bromo-2-[6-chloro-9-(trifluoromethylsulfinyl)-1H-phenanthro[9,10-d]imidazol-2-yl]benzonitrile Traditional Name: 3-bromo-2-[6-chloro-9-(trifluoromethylsulfinyl)-1H-phenanthr[9,10-d]imidazol-2-yl]benzonitrile Formula: C23H10BrClF3N3OS MolecularWeight: 548.76221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)C2=NC3=C(N2)C4=C(C=C(C=C4)S(=O)C(F)(F)F)C5=C3C=CC(=C5)Cl)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Br)C2=NC3=C(N2)C4=C(C=C(C=C4)S(=O)C(F)(F)F)C5=C3C=CC(=C5)Cl)C#N

InChI

InChI=1S/C23H10BrClF3N3OS/c24-18-3-1-2-11(10-29)19(18)22-30-20-14-6-4-12(25)8-16(14)17-9-13(33(32)23(26,27)28)5-7-15(17)21(20)31-22/h1-9H,(H,30,31)