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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32Cl2N2O3/c1-37(19-6-20-42,27-13-17-35(31(38)21-27)43-23-29-15-11-25-7-2-4-9-33(25)40-29)28-14-18-36(32(39)22-28)44-24-30-16-12-26-8-3-5-10-34(26)41-30/h2-5,7-18,21-22,42H,6,19-20,23-24H2,1H3