[4-(11-chloranylundecoxy)phenyl]-phenyl-diazene

Systemtic Name: [4-(11-chloranylundecoxy)phenyl]-phenyl-diazene Openeye Name: [4-(11-chloroundecoxy)phenyl]-phenyl-diazene CAS Name: [4-(11-chloroundecoxy)phenyl]-phenyldiazene IUPAC Name: [4-(11-chloroundecoxy)phenyl]-phenyldiazene Traditional Name: [4-(11-chloroundecoxy)phenyl]-phenyl-diazene Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCCl

InChI

InChI=1S/C23H31ClN2O/c24-19-11-6-4-2-1-3-5-7-12-20-27-23-17-15-22(16-18-23)26-25-21-13-9-8-10-14-21/h8-10,13-18H,1-7,11-12,19-20H2