2-[2,6-bis(hex-5-enoxy)phenyl]-9-chloranyl-1,10-phenanthroline

Systemtic Name: 2-[2,6-bis(hex-5-enoxy)phenyl]-9-chloranyl-1,10-phenanthroline Openeye Name: 2-[2,6-bis(hex-5-enoxy)phenyl]-9-chloro-1,10-phenanthroline CAS Name: 2-[2,6-bis(hex-5-enoxy)phenyl]-9-chloro-1,10-phenanthroline IUPAC Name: 2-[2,6-bis(hex-5-enoxy)phenyl]-9-chloro-1,10-phenanthroline Traditional Name: 2-[2,6-bis(hex-5-enoxy)phenyl]-9-chloro-1,10-phenanthroline Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)Cl)C=C2

Isomeric SMILES

C=CCCCCOC1=C(C(=CC=C1)OCCCCC=C)C2=NC3=C(C=CC4=C3N=C(C=C4)Cl)C=C2

InChI

InChI=1S/C30H31ClN2O2/c1-3-5-7-9-20-34-25-12-11-13-26(35-21-10-8-6-4-2)28(25)24-18-16-22-14-15-23-17-19-27(31)33-30(23)29(22)32-24/h3-4,11-19H,1-2,5-10,20-21H2