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

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

Isomeric SMILES

CC(C(=O)C)OC1=C(C=C(C=C1)Cl)COC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

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