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

Systemtic Name: 2-(10-bromanyl-6-chloranyl-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Openeye Name: 2-(10-bromo-6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile CAS Name: 2-(10-bromo-6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile IUPAC Name: 2-(10-bromo-6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile Traditional Name: 2-(10-bromo-6-chloro-3H-phenanthr[9,10-d]imidazol-2-yl)isophthalonitrile Formula: C23H10BrClN4 MolecularWeight: 457.7093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C#N)C2=NC3=C4C=C(C=CC4=C5C=C(C=CC5=C3N2)Cl)Br)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C#N)C2=NC3=C4C=C(C=CC4=C5C=C(C=CC5=C3N2)Cl)Br)C#N

InChI

InChI=1S/C23H10BrClN4/c24-14-4-6-16-18-9-15(25)5-7-17(18)21-22(19(16)8-14)29-23(28-21)20-12(10-26)2-1-3-13(20)11-27/h1-9H,(H,28,29)