3,5-bis(chloranyl)-2-(oxan-2-ylmethoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-(oxan-2-ylmethoxy)benzaldehyde Openeye Name: 3,5-dichloro-2-(tetrahydropyran-2-ylmethoxy)benzaldehyde CAS Name: 3,5-dichloro-2-(2-oxanylmethoxy)benzaldehyde IUPAC Name: 3,5-dichloro-2-(oxan-2-ylmethoxy)benzaldehyde Traditional Name: 3,5-dichloro-2-(tetrahydropyran-2-ylmethoxy)benzaldehyde Formula: C13H14Cl2O3 MolecularWeight: 289.15446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C13H14Cl2O3/c14-10-5-9(7-16)13(12(15)6-10)18-8-11-3-1-2-4-17-11/h5-7,11H,1-4,8H2