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

Systemtic Name: 2-(6-bromanyl-9-chloranyl-1H-phenanthro[9,10-d]imidazol-2-yl)-3-fluoranyl-benzenecarbonitrile Openeye Name: 2-(6-bromo-9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)-3-fluoro-benzonitrile CAS Name: 2-(6-bromo-9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)-3-fluorobenzonitrile IUPAC Name: 2-(6-bromo-9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)-3-fluorobenzonitrile Traditional Name: 2-(6-bromo-9-chloro-1H-phenanthr[9,10-d]imidazol-2-yl)-3-fluoro-benzonitrile Formula: C22H10BrClFN3 MolecularWeight: 450.690303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H10BrClFN3/c23-12-4-6-14-16(8-12)17-9-13(24)5-7-15(17)21-20(14)27-22(28-21)19-11(10-26)2-1-3-18(19)25/h1-9H,(H,27,28)