3,5-bis(chloranyl)-2-(2-methoxyethoxy)benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-(2-methoxyethoxy)benzaldehyde Openeye Name: 3,5-dichloro-2-(2-methoxyethoxy)benzaldehyde CAS Name: 3,5-dichloro-2-(2-methoxyethoxy)benzaldehyde IUPAC Name: 3,5-dichloro-2-(2-methoxyethoxy)benzaldehyde Traditional Name: 3,5-dichloro-2-(2-methoxyethoxy)benzaldehyde Formula: C10H10Cl2O3 MolecularWeight: 249.0906

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1C=O)Cl)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1C=O)Cl)Cl

InChI

InChI=1S/C10H10Cl2O3/c1-14-2-3-15-10-7(6-13)4-8(11)5-9(10)12/h4-6H,2-3H2,1H3