(Z)-4-azanyl-4-(3-fluoranyl-4-methyl-benzene-6-id-1-yl)but-3-en-2-one; yttrium(3+)

Systemtic Name: (Z)-4-azanyl-4-(3-fluoranyl-4-methyl-benzene-6-id-1-yl)but-3-en-2-one; yttrium(3+) Openeye Name: (Z)-4-amino-4-(3-fluoro-4-methyl-benzene-6-id-1-yl)but-3-en-2-one; yttrium(3+) CAS Name: (Z)-4-amino-4-(3-fluoro-4-methyl-1-benzene-6-idyl)-3-buten-2-one; yttrium(3+) IUPAC Name: (Z)-4-amino-4-(3-fluoro-4-methylbenzene-6-id-1-yl)but-3-en-2-one; yttrium(3+) Traditional Name: (Z)-4-amino-4-(3-fluoro-4-methyl-benzene-6-id-1-yl)but-3-en-2-one; yttrium(3+) Formula: C11H11FNOY+2 MolecularWeight: 281.115393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([C-]=C1)C(=CC(=O)C)N)F.[Y+3]

Isomeric SMILES

CC1=C(C=C([C-]=C1)/C(=C/C(=O)C)/N)F.[Y+3]

InChI

InChI=1S/C11H11FNO.Y/c1-7-3-4-9(6-10(7)12)11(13)5-8(2)14;/h3,5-6H,13H2,1-2H3;/q-1;+3/b11-5-;