(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C18H13ClFN3 MolecularWeight: 325.767323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=C(C=CC=C3Cl)F)/C#N

InChI

InChI=1S/C18H13ClFN3/c1-10-6-16-17(7-11(10)2)23-18(22-16)12(9-21)8-13-14(19)4-3-5-15(13)20/h3-8H,1-2H3,(H,22,23)/b12-8+