(E)-1-[5-chloranyl-2-(2-morpholin-4-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one sulfate

Systemtic Name: (E)-1-[5-chloranyl-2-(2-morpholin-4-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one sulfate Openeye Name: (E)-1-[5-chloro-2-(2-morpholinoethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one sulfate CAS Name: (E)-1-[5-chloro-2-[2-(4-morpholinyl)ethoxy]phenyl]-3-(2-methoxyphenyl)-2-propen-1-one sulfate IUPAC Name: (E)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one sulfate Traditional Name: (E)-1-[5-chloro-2-(2-morpholinoethoxy)phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one sulfate Formula: C22H24ClNO8S-2 MolecularWeight: 497.94586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=C(C=CC(=C2)Cl)OCCN3CCOCC3.[O-]S(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)C2=C(C=CC(=C2)Cl)OCCN3CCOCC3.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C22H24ClNO4.H2O4S/c1-26-21-5-3-2-4-17(21)6-8-20(25)19-16-18(23)7-9-22(19)28-15-12-24-10-13-27-14-11-24;1-5(2,3)4/h2-9,16H,10-15H2,1H3;(H2,1,2,3,4)/p-2/b8-6+;