6-fluoranyl-7,8-dimethyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-ide; yttrium(3+)

Systemtic Name: 6-fluoranyl-7,8-dimethyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-ide; yttrium(3+) Openeye Name: 6-fluoro-7,8-dimethyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-ide; yttrium(3+) CAS Name: 6-fluoro-7,8-dimethyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-ide; yttrium(3+) IUPAC Name: 6-fluoro-7,8-dimethyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-2-ide; yttrium(3+) Traditional Name: 6-fluoro-7,8-dimethyl-2,3-dihydro-1H-benz[e]inden-2-ide; yttrium(3+) Formula: C15H14FY+2 MolecularWeight: 302.175913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC3=C(C2=C1)C[CH-]C3)F)C.[Y+3]

Isomeric SMILES

CC1=C(C(=C2C=CC3=C(C2=C1)C[CH-]C3)F)C.[Y+3]

InChI

InChI=1S/C15H14F.Y/c1-9-8-14-12-5-3-4-11(12)6-7-13(14)15(16)10(9)2;/h3,6-8H,4-5H2,1-2H3;/q-1;+3