1-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one

Systemtic Name: 1-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Openeye Name: 1-[4-chloro-2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propan-2-one CAS Name: 1-[4-chloro-2-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-propanone IUPAC Name: 1-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Traditional Name: 1-[4-chloro-2-[[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=C(C=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)COC1=C(C=C(C=C1)Cl)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

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