4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Openeye Name: 4-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol CAS Name: 4-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]-1-butanol IUPAC Name: 4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H24ClNO2/c27-22-13-8-19(9-14-22)4-3-7-26(29)21-11-16-24(17-12-21)30-18-23-15-10-20-5-1-2-6-25(20)28-23/h1-2,5-6,8-17,26,29H,3-4,7,18H2