2-[(E)-1-(4-chlorophenyl)-4-phenyl-but-1-enyl]pyridine

Systemtic Name: 2-[(E)-1-(4-chlorophenyl)-4-phenyl-but-1-enyl]pyridine Openeye Name: 2-[(E)-1-(4-chlorophenyl)-4-phenyl-but-1-enyl]pyridine CAS Name: 2-[(E)-1-(4-chlorophenyl)-4-phenylbut-1-enyl]pyridine IUPAC Name: 2-[(E)-1-(4-chlorophenyl)-4-phenylbut-1-enyl]pyridine Traditional Name: 2-[(E)-1-(4-chlorophenyl)-4-phenyl-but-1-enyl]pyridine Formula: C21H18ClN MolecularWeight: 319.82732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C(\C2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C21H18ClN/c22-19-14-12-18(13-15-19)20(21-11-4-5-16-23-21)10-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-16H,6,9H2/b20-10+