7-(4-chlorophenyl)-4-[4-(quinolin-2-ylmethoxy)phenyl]hept-1-en-4-ol

Systemtic Name: 7-(4-chlorophenyl)-4-[4-(quinolin-2-ylmethoxy)phenyl]hept-1-en-4-ol Openeye Name: 7-(4-chlorophenyl)-4-[4-(2-quinolylmethoxy)phenyl]hept-1-en-4-ol CAS Name: 7-(4-chlorophenyl)-4-[4-(2-quinolinylmethoxy)phenyl]-1-hepten-4-ol IUPAC Name: 7-(4-chlorophenyl)-4-[4-(quinolin-2-ylmethoxy)phenyl]hept-1-en-4-ol Traditional Name: 7-(4-chlorophenyl)-4-[4-(2-quinolylmethoxy)phenyl]hept-1-en-4-ol Formula: C29H28ClNO2 MolecularWeight: 457.99112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C=CCC(CCCC1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H28ClNO2/c1-2-19-29(32,20-5-6-22-9-14-25(30)15-10-22)24-12-17-27(18-13-24)33-21-26-16-11-23-7-3-4-8-28(23)31-26/h2-4,7-18,32H,1,5-6,19-21H2