3-[2-chloranyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]butan-2-one

Systemtic Name: 3-[2-chloranyl-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]butan-2-one Openeye Name: 3-[2-chloro-6-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]butan-2-one CAS Name: 3-[2-chloro-6-[[4-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-butanone IUPAC Name: 3-[2-chloro-6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]butan-2-one Traditional Name: 3-[2-chloro-6-[[4-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]butan-2-one Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(C=CC=C1Cl)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)C)OC1=C(C=CC=C1Cl)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24ClNO4/c1-18(30)19(2)33-27-21(7-5-8-25(27)28)16-31-23-12-14-24(15-13-23)32-17-22-11-10-20-6-3-4-9-26(20)29-22/h3-15,19H,16-17H2,1-2H3