copper(1+); 3-fluoranyl-2-oxidanyl-benzaldehyde

Systemtic Name: copper(1+); 3-fluoranyl-2-oxidanyl-benzaldehyde Openeye Name: cuprous 3-fluoro-2-hydroxy-benzaldehyde CAS Name: copper(1+); 3-fluoro-2-hydroxybenzaldehyde IUPAC Name: copper(1+); 3-fluoro-2-hydroxybenzaldehyde Traditional Name: cuprous 3-fluoro-2-hydroxy-benzaldehyde Formula: C14H10CuF2O4+ MolecularWeight: 343.769606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)O)C=O.C1=CC(=C(C(=C1)F)O)C=O.[Cu+]

Isomeric SMILES

C1=CC(=C(C(=C1)F)O)C=O.C1=CC(=C(C(=C1)F)O)C=O.[Cu+]

InChI

InChI=1S/2C7H5FO2.Cu/c2*8-6-3-1-2-5(4-9)7(6)10;/h2*1-4,10H;/q;;+1