9-[(Z)-5-azidopent-1-enyl]-10-(chloromethyl)-2,3,6,7-tetramethoxy-phenanthrene

Systemtic Name: 9-[(Z)-5-azidopent-1-enyl]-10-(chloromethyl)-2,3,6,7-tetramethoxy-phenanthrene Openeye Name: 9-[(Z)-5-azidopent-1-enyl]-10-(chloromethyl)-2,3,6,7-tetramethoxy-phenanthrene CAS Name: 9-[(Z)-5-azidopent-1-enyl]-10-(chloromethyl)-2,3,6,7-tetramethoxyphenanthrene IUPAC Name: 9-[(Z)-5-azidopent-1-enyl]-10-(chloromethyl)-2,3,6,7-tetramethoxyphenanthrene Traditional Name: 9-[(Z)-5-azidopent-1-enyl]-10-(chloromethyl)-2,3,6,7-tetramethoxy-phenanthrene Formula: C24H26ClN3O4 MolecularWeight: 455.93394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=C2CCl)C=CCCCN=[N+]=[N-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C(=C2CCl)/C=C\CCCN=[N+]=[N-])OC)OC)OC

InChI

InChI=1S/C24H26ClN3O4/c1-29-21-10-16-15(8-6-5-7-9-27-28-26)20(14-25)19-13-24(32-4)23(31-3)12-18(19)17(16)11-22(21)30-2/h6,8,10-13H,5,7,9,14H2,1-4H3/b8-6-