1-[2-chloranyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one

Systemtic Name: 1-[2-chloranyl-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Openeye Name: 1-[2-chloro-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propan-2-one CAS Name: 1-[2-chloro-6-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-propanone IUPAC Name: 1-[2-chloro-6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Traditional Name: 1-[2-chloro-6-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetone Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C=CC=C1Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)COC1=C(C=CC=C1Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22ClNO4/c1-18(29)15-32-26-20(7-4-10-24(26)27)16-30-22-8-5-9-23(14-22)31-17-21-13-12-19-6-2-3-11-25(19)28-21/h2-14H,15-17H2,1H3