7-(3-chloranylphenoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol

Systemtic Name: 7-(3-chloranylphenoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol Openeye Name: 7-(3-chlorophenoxy)-2-[3-(2-quinolylmethoxy)phenyl]heptan-2-ol CAS Name: 7-(3-chlorophenoxy)-2-[3-(2-quinolinylmethoxy)phenyl]-2-heptanol IUPAC Name: 7-(3-chlorophenoxy)-2-[3-(quinolin-2-ylmethoxy)phenyl]heptan-2-ol Traditional Name: 7-(3-chlorophenoxy)-2-[3-(2-quinolylmethoxy)phenyl]heptan-2-ol Formula: C29H30ClNO3 MolecularWeight: 476.0064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCOC1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(CCCCCOC1=CC(=CC=C1)Cl)(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H30ClNO3/c1-29(32,17-5-2-6-18-33-27-13-8-11-24(30)20-27)23-10-7-12-26(19-23)34-21-25-16-15-22-9-3-4-14-28(22)31-25/h3-4,7-16,19-20,32H,2,5-6,17-18,21H2,1H3