6,7-dihydro-5H-1-benzothiophen-5-id-4-one; yttrium(3+)

Systemtic Name: 6,7-dihydro-5H-1-benzothiophen-5-id-4-one; yttrium(3+) Openeye Name: 6,7-dihydro-5H-benzothiophen-5-id-4-one; yttrium(3+) CAS Name: 6,7-dihydro-5H-1-benzothiophen-5-id-4-one; yttrium(3+) IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-5-id-4-one; yttrium(3+) Traditional Name: 6,7-dihydro-5H-benzothiophen-5-id-4-one; yttrium(3+) Formula: C8H7OSY+2 MolecularWeight: 240.11143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=O)[CH-]1.[Y+3]

Isomeric SMILES

C1CC2=C(C=CS2)C(=O)[CH-]1.[Y+3]

InChI

InChI=1S/C8H7OS.Y/c9-7-2-1-3-8-6(7)4-5-10-8;/h2,4-5H,1,3H2;/q-1;+3