3-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methyl-hexan-2-one

Systemtic Name: 3-[4-chloranyl-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methyl-hexan-2-one Openeye Name: 3-[4-chloro-2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]-5-methyl-hexan-2-one CAS Name: 3-[4-chloro-2-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-5-methyl-2-hexanone IUPAC Name: 3-[4-chloro-2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]-5-methylhexan-2-one Traditional Name: 3-[4-chloro-2-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]-5-methyl-hexan-2-one Formula: C30H30ClNO4 MolecularWeight: 504.0165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClNO4/c1-20(2)15-30(21(3)33)36-29-14-12-24(31)16-23(29)18-34-26-8-6-9-27(17-26)35-19-25-13-11-22-7-4-5-10-28(22)32-25/h4-14,16-17,20,30H,15,18-19H2,1-3H3