(Z)-but-2-enedioate; 1-(4-fluorophenyl)-3-methyl-4-morpholin-4-yl-butan-1-one

Systemtic Name: (Z)-but-2-enedioate; 1-(4-fluorophenyl)-3-methyl-4-morpholin-4-yl-butan-1-one Openeye Name: (Z)-but-2-enedioate; 1-(4-fluorophenyl)-3-methyl-4-morpholino-butan-1-one CAS Name: (Z)-2-butenedioate; 1-(4-fluorophenyl)-3-methyl-4-(4-morpholinyl)-1-butanone IUPAC Name: (Z)-but-2-enedioate; 1-(4-fluorophenyl)-3-methyl-4-morpholin-4-ylbutan-1-one Traditional Name: 1-(4-fluorophenyl)-3-methyl-4-morpholino-butan-1-one maleate Formula: C19H22FNO6-2 MolecularWeight: 379.379483

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)F)CN2CCOCC2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)F)CN2CCOCC2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C15H20FNO2.C4H4O4/c1-12(11-17-6-8-19-9-7-17)10-15(18)13-2-4-14(16)5-3-13;5-3(6)1-2-4(7)8/h2-5,12H,6-11H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-