3-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(3-fluorophenyl)methoxy]phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(3-fluorobenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H17BrFN3O MolecularWeight: 462.313683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Br)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Br)C#N

InChI

InChI=1S/C24H17BrFN3O/c1-15-5-7-21-22(9-15)29-24(28-21)18(13-27)10-16-6-8-23(20(25)12-16)30-14-17-3-2-4-19(26)11-17/h2-12H,14H2,1H3,(H,28,29)