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

Systemtic Name: 1-[6-bromanyl-2-(2-chloranyl-6-fluoranyl-phenyl)-3H-phenanthro[9,10-d]imidazol-9-yl]ethanone Openeye Name: 1-[6-bromo-2-(2-chloro-6-fluoro-phenyl)-3H-phenanthro[9,10-d]imidazol-9-yl]ethanone CAS Name: 1-[6-bromo-2-(2-chloro-6-fluorophenyl)-3H-phenanthro[9,10-d]imidazol-9-yl]ethanone IUPAC Name: 1-[6-bromo-2-(2-chloro-6-fluorophenyl)-3H-phenanthro[9,10-d]imidazol-9-yl]ethanone Traditional Name: 1-[6-bromo-2-(2-chloro-6-fluoro-phenyl)-3H-phenanthr[9,10-d]imidazol-9-yl]ethanone Formula: C23H13BrClFN2O MolecularWeight: 467.717523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Br)NC(=N3)C5=C(C=CC=C5Cl)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)Br)NC(=N3)C5=C(C=CC=C5Cl)F

InChI

InChI=1S/C23H13BrClFN2O/c1-11(29)12-5-7-14-16(9-12)17-10-13(24)6-8-15(17)22-21(14)27-23(28-22)20-18(25)3-2-4-19(20)26/h2-10H,1H3,(H,27,28)