1-(4-chlorophenyl)propan-2-ol; yttrium(3+)

Systemtic Name: 1-(4-chlorophenyl)propan-2-ol; yttrium(3+) Openeye Name: 1-(4-chlorophenyl)propan-2-ol; yttrium(3+) CAS Name: 1-(4-chlorophenyl)-2-propanol; yttrium(3+) IUPAC Name: 1-(4-chlorophenyl)propan-2-ol; yttrium(3+) Traditional Name: 1-(4-chlorophenyl)propan-2-ol; yttrium(3+) Formula: C9H10ClOY+2 MolecularWeight: 258.53395

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(CC1=CC=C(C=C1)Cl)O.[Y+3]

Isomeric SMILES

[CH2-]C(CC1=CC=C(C=C1)Cl)O.[Y+3]

InChI

InChI=1S/C9H10ClO.Y/c1-7(11)6-8-2-4-9(10)5-3-8;/h2-5,7,11H,1,6H2;/q-1;+3