1,1-bis[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol

Systemtic Name: 1,1-bis[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol Openeye Name: 1,1-bis[3-chloro-4-(2-quinolylmethoxy)phenyl]pentan-1-ol CAS Name: 1,1-bis[3-chloro-4-(2-quinolinylmethoxy)phenyl]-1-pentanol IUPAC Name: 1,1-bis[3-chloro-4-(quinolin-2-ylmethoxy)phenyl]pentan-1-ol Traditional Name: 1,1-bis[3-chloro-4-(2-quinolylmethoxy)phenyl]pentan-1-ol Formula: C37H32Cl2N2O3 MolecularWeight: 623.56758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl)(C4=CC(=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)Cl)O

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl)(C4=CC(=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)Cl)O

InChI

InChI=1S/C37H32Cl2N2O3/c1-2-3-20-37(42,27-14-18-35(31(38)21-27)43-23-29-16-12-25-8-4-6-10-33(25)40-29)28-15-19-36(32(39)22-28)44-24-30-17-13-26-9-5-7-11-34(26)41-30/h4-19,21-22,42H,2-3,20,23-24H2,1H3