6-(3-chloranylphenoxy)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 6-(3-chloranylphenoxy)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol Openeye Name: 6-(3-chlorophenoxy)-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol CAS Name: 6-(3-chlorophenoxy)-1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol IUPAC Name: 6-(3-chlorophenoxy)-1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-ol Traditional Name: 6-(3-chlorophenoxy)-1-[3-(2-quinolylmethoxy)phenyl]hexan-1-ol Formula: C28H28ClNO3 MolecularWeight: 461.97982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCCCCOC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CCCCCOC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C28H28ClNO3/c29-23-10-7-12-26(19-23)32-17-5-1-2-14-28(31)22-9-6-11-25(18-22)33-20-24-16-15-21-8-3-4-13-27(21)30-24/h3-4,6-13,15-16,18-19,28,31H,1-2,5,14,17,20H2