1-[3-chloranyl-5-[3-(4-fluorophenyl)butoxy]-4-methoxy-2-methyl-6-(2-morpholin-4-ylethoxy)phenyl]ethanone

Systemtic Name: 1-[3-chloranyl-5-[3-(4-fluorophenyl)butoxy]-4-methoxy-2-methyl-6-(2-morpholin-4-ylethoxy)phenyl]ethanone Openeye Name: 1-[3-chloro-5-[3-(4-fluorophenyl)butoxy]-4-methoxy-2-methyl-6-(2-morpholinoethoxy)phenyl]ethanone CAS Name: 1-[3-chloro-5-[3-(4-fluorophenyl)butoxy]-4-methoxy-2-methyl-6-[2-(4-morpholinyl)ethoxy]phenyl]ethanone IUPAC Name: 1-[3-chloro-5-[3-(4-fluorophenyl)butoxy]-4-methoxy-2-methyl-6-(2-morpholin-4-ylethoxy)phenyl]ethanone Traditional Name: 1-[3-chloro-5-[3-(4-fluorophenyl)butoxy]-4-methoxy-2-methyl-6-(2-morpholinoethoxy)phenyl]ethanone Formula: C26H33ClFNO5 MolecularWeight: 493.995323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)OC)OCCC(C)C2=CC=C(C=C2)F)OCCN3CCOCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)OC)OCCC(C)C2=CC=C(C=C2)F)OCCN3CCOCC3)C(=O)C

InChI

InChI=1S/C26H33ClFNO5/c1-17(20-5-7-21(28)8-6-20)9-13-33-26-24(34-16-12-29-10-14-32-15-11-29)22(19(3)30)18(2)23(27)25(26)31-4/h5-8,17H,9-16H2,1-4H3