(E)-3-[2-(2-morpholin-4-ylethoxy)phenoxy]-4-phenyl-but-3-en-2-one hydrochloride

Systemtic Name: (E)-3-[2-(2-morpholin-4-ylethoxy)phenoxy]-4-phenyl-but-3-en-2-one hydrochloride Openeye Name: (E)-3-[2-(2-morpholinoethoxy)phenoxy]-4-phenyl-but-3-en-2-one hydrochloride CAS Name: (E)-3-[2-[2-(4-morpholinyl)ethoxy]phenoxy]-4-phenyl-3-buten-2-one hydrochloride IUPAC Name: (E)-3-[2-(2-morpholin-4-ylethoxy)phenoxy]-4-phenylbut-3-en-2-one hydrochloride Traditional Name: (E)-3-[2-(2-morpholinoethoxy)phenoxy]-4-phenyl-but-3-en-2-one hydrochloride Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCN3CCOCC3.Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=CC=C2OCCN3CCOCC3.Cl

InChI

InChI=1S/C22H25NO4.ClH/c1-18(24)22(17-19-7-3-2-4-8-19)27-21-10-6-5-9-20(21)26-16-13-23-11-14-25-15-12-23;/h2-10,17H,11-16H2,1H3;1H/b22-17+;