1-[(E)-2-(3-chlorophenyl)-1-phenyl-ethenyl]-4,6-diphenyl-2H-pyridine

Systemtic Name: 1-[(E)-2-(3-chlorophenyl)-1-phenyl-ethenyl]-4,6-diphenyl-2H-pyridine Openeye Name: 1-[(E)-2-(3-chlorophenyl)-1-phenyl-vinyl]-4,6-diphenyl-2H-pyridine CAS Name: 1-[(E)-2-(3-chlorophenyl)-1-phenylethenyl]-4,6-diphenyl-2H-pyridine IUPAC Name: 1-[(E)-2-(3-chlorophenyl)-1-phenylethenyl]-4,6-diphenyl-2H-pyridine Traditional Name: 1-[(E)-2-(3-chlorophenyl)-1-phenyl-vinyl]-4,6-diphenyl-2H-pyridine Formula: C31H24ClN MolecularWeight: 445.98196

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C(N1C(=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=C(C=C(N1/C(=C/C2=CC(=CC=C2)Cl)/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24ClN/c32-29-18-10-11-24(21-29)22-30(26-14-6-2-7-15-26)33-20-19-28(25-12-4-1-5-13-25)23-31(33)27-16-8-3-9-17-27/h1-19,21-23H,20H2/b30-22+