2-[2,6-bis(pent-4-enoxy)phenyl]-9-chloranyl-1,10-phenanthroline

Systemtic Name: 2-[2,6-bis(pent-4-enoxy)phenyl]-9-chloranyl-1,10-phenanthroline Openeye Name: 2-[2,6-bis(pent-4-enoxy)phenyl]-9-chloro-1,10-phenanthroline CAS Name: 2-[2,6-bis(pent-4-enoxy)phenyl]-9-chloro-1,10-phenanthroline IUPAC Name: 2-[2,6-bis(pent-4-enoxy)phenyl]-9-chloro-1,10-phenanthroline Traditional Name: 2-[2,6-bis(pent-4-enoxy)phenyl]-9-chloro-1,10-phenanthroline Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)Cl)C=C2

Isomeric SMILES

C=CCCCOC1=C(C(=CC=C1)OCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)Cl)C=C2

InChI

InChI=1S/C28H27ClN2O2/c1-3-5-7-18-32-23-10-9-11-24(33-19-8-6-4-2)26(23)22-16-14-20-12-13-21-15-17-25(29)31-28(21)27(20)30-22/h3-4,9-17H,1-2,5-8,18-19H2