3-(4-bromophenyl)-5-methanidyl-4,5-dihydro-1,2-oxazole; yttrium(3+)

Systemtic Name: 3-(4-bromophenyl)-5-methanidyl-4,5-dihydro-1,2-oxazole; yttrium(3+) Openeye Name: 3-(4-bromophenyl)-5-methanidyl-4,5-dihydroisoxazole; yttrium(3+) CAS Name: 3-(4-bromophenyl)-5-methanidyl-4,5-dihydroisoxazole; yttrium(3+) IUPAC Name: 3-(4-bromophenyl)-5-methanidyl-4,5-dihydro-1,2-oxazole; yttrium(3+) Traditional Name: 3-(4-bromophenyl)-5-methanidyl-2-isoxazoline; yttrium(3+) Formula: C10H9BrNOY+2 MolecularWeight: 327.99441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1CC(=NO1)C2=CC=C(C=C2)Br.[Y+3]

Isomeric SMILES

[CH2-]C1CC(=NO1)C2=CC=C(C=C2)Br.[Y+3]

InChI

InChI=1S/C10H9BrNO.Y/c1-7-6-10(12-13-7)8-2-4-9(11)5-3-8;/h2-5,7H,1,6H2;/q-1;+3