[3-chloranyl-5-(hydroxymethyl)benzene-4-id-1-yl]methanol; yttrium(3+)

Systemtic Name: [3-chloranyl-5-(hydroxymethyl)benzene-4-id-1-yl]methanol; yttrium(3+) Openeye Name: [3-chloro-5-(hydroxymethyl)benzene-4-id-1-yl]methanol; yttrium(3+) CAS Name: [3-chloro-5-(hydroxymethyl)-1-benzene-4-idyl]methanol; yttrium(3+) IUPAC Name: [3-chloro-5-(hydroxymethyl)benzene-4-id-1-yl]methanol; yttrium(3+) Traditional Name: (3-chloro-5-methylol-benzene-4-id-1-yl)methanol; yttrium(3+) Formula: C8H8ClO2Y+2 MolecularWeight: 260.50677

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C([C-]=C1CO)Cl)CO.[Y+3]

Isomeric SMILES

C1=C(C=C([C-]=C1CO)Cl)CO.[Y+3]

InChI

InChI=1S/C8H8ClO2.Y/c9-8-2-6(4-10)1-7(3-8)5-11;/h1-2,10-11H,4-5H2;/q-1;+3