3-bromanyl-2-(8,9-dihydro-1H-phenanthro[9,10-d]imidazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-bromanyl-2-(8,9-dihydro-1H-phenanthro[9,10-d]imidazol-2-yl)benzenecarbonitrile Openeye Name: 3-bromo-2-(8,9-dihydro-1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile CAS Name: 3-bromo-2-(8,9-dihydro-1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile IUPAC Name: 3-bromo-2-(8,9-dihydro-1H-phenanthro[9,10-d]imidazol-2-yl)benzonitrile Traditional Name: 3-bromo-2-(8,9-dihydro-1H-phenanthr[9,10-d]imidazol-2-yl)benzonitrile Formula: C22H14BrN3 MolecularWeight: 400.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C3=C(C4=CC=CC=C24)N=C(N3)C5=C(C=CC=C5Br)C#N

Isomeric SMILES

C1CC2=C(C=C1)C3=C(C4=CC=CC=C24)N=C(N3)C5=C(C=CC=C5Br)C#N

InChI

InChI=1S/C22H14BrN3/c23-18-11-5-6-13(12-24)19(18)22-25-20-16-9-3-1-7-14(16)15-8-2-4-10-17(15)21(20)26-22/h1,3-7,9-11H,2,8H2,(H,25,26)