3-[(Z)-5-iodanyl-1-phenyl-pent-1-enyl]pyridine

Systemtic Name: 3-[(Z)-5-iodanyl-1-phenyl-pent-1-enyl]pyridine Openeye Name: 3-[(Z)-5-iodo-1-phenyl-pent-1-enyl]pyridine CAS Name: 3-[(Z)-5-iodo-1-phenylpent-1-enyl]pyridine IUPAC Name: 3-[(Z)-5-iodo-1-phenylpent-1-enyl]pyridine Traditional Name: 3-[(Z)-5-iodo-1-phenyl-pent-1-enyl]pyridine Formula: C16H16IN MolecularWeight: 349.20941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCI)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCI)/C2=CN=CC=C2

InChI

InChI=1S/C16H16IN/c17-11-5-4-10-16(14-7-2-1-3-8-14)15-9-6-12-18-13-15/h1-3,6-10,12-13H,4-5,11H2/b16-10-