6-[(E)-2-chloranylethenyl]-3-cyclohexyl-2-fluoranyl-4-phenyl-benzenecarbonitrile

Systemtic Name: 6-[(E)-2-chloranylethenyl]-3-cyclohexyl-2-fluoranyl-4-phenyl-benzenecarbonitrile Openeye Name: 6-[(E)-2-chlorovinyl]-3-cyclohexyl-2-fluoro-4-phenyl-benzonitrile CAS Name: 6-[(E)-2-chloroethenyl]-3-cyclohexyl-2-fluoro-4-phenylbenzonitrile IUPAC Name: 6-[(E)-2-chloroethenyl]-3-cyclohexyl-2-fluoro-4-phenylbenzonitrile Traditional Name: 6-[(E)-2-chlorovinyl]-3-cyclohexyl-2-fluoro-4-phenyl-benzonitrile Formula: C21H19ClFN MolecularWeight: 339.833663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C(=C(C=C2C3=CC=CC=C3)C=CCl)C#N)F

Isomeric SMILES

C1CCC(CC1)C2=C(C(=C(C=C2C3=CC=CC=C3)/C=C/Cl)C#N)F

InChI

InChI=1S/C21H19ClFN/c22-12-11-17-13-18(15-7-3-1-4-8-15)20(21(23)19(17)14-24)16-9-5-2-6-10-16/h1,3-4,7-8,11-13,16H,2,5-6,9-10H2/b12-11+