2-(3,4-dichlorophenyl)-2-methoxy-ethanal

Systemtic Name: 2-(3,4-dichlorophenyl)-2-methoxy-ethanal Openeye Name: 2-(3,4-dichlorophenyl)-2-methoxy-acetaldehyde CAS Name: 2-(3,4-dichlorophenyl)-2-methoxyacetaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-2-methoxyacetaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-2-methoxy-acetaldehyde Formula: C9H8Cl2O2 MolecularWeight: 219.06462

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COC(C=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H8Cl2O2/c1-13-9(5-12)6-2-3-7(10)8(11)4-6/h2-5,9H,1H3