3-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-[5-(4-chlorophenyl)-2-furyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[(E)-2-[5-(4-chlorophenyl)-2-furanyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[(E)-2-[5-(4-chlorophenyl)furan-2-yl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[(E)-2-[5-(4-chlorophenyl)-2-furyl]-1-cyano-vinyl]benzonitrile Formula: C20H11ClN2O MolecularWeight: 330.76714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Cl)/C#N)C#N

InChI

InChI=1S/C20H11ClN2O/c21-18-6-4-15(5-7-18)20-9-8-19(24-20)11-17(13-23)16-3-1-2-14(10-16)12-22/h1-11H/b17-11-