2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium

Systemtic Name: 2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium Openeye Name: 2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium CAS Name: 2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium IUPAC Name: 2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium Traditional Name: 2-phenyl-5,6-dihydro-4H-1,3-oxazine; yttrium Formula: C10H10NOY- MolecularWeight: 249.09835

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC=CC=[C-]2.[Y]

Isomeric SMILES

C1CN=C(OC1)C2=CC=CC=[C-]2.[Y]

InChI

InChI=1S/C10H10NO.Y/c1-2-5-9(6-3-1)10-11-7-4-8-12-10;/h1-3,5H,4,7-8H2;/q-1;