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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C17H11ClFN3 MolecularWeight: 311.740743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/C(=C/C3=C(C=CC=C3Cl)F)/C#N

InChI

InChI=1S/C17H11ClFN3/c1-10-5-6-15-16(7-10)22-17(21-15)11(9-20)8-12-13(18)3-2-4-14(12)19/h2-8H,1H3,(H,21,22)/b11-8+