2-(2-chlorophenyl)-2-methoxy-ethanal

Systemtic Name: 2-(2-chlorophenyl)-2-methoxy-ethanal Openeye Name: 2-(2-chlorophenyl)-2-methoxy-acetaldehyde CAS Name: 2-(2-chlorophenyl)-2-methoxyacetaldehyde IUPAC Name: 2-(2-chlorophenyl)-2-methoxyacetaldehyde Traditional Name: 2-(2-chlorophenyl)-2-methoxy-acetaldehyde Formula: C9H9ClO2 MolecularWeight: 184.61956

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=O)C1=CC=CC=C1Cl

Isomeric SMILES

COC(C=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C9H9ClO2/c1-12-9(6-11)7-4-2-3-5-8(7)10/h2-6,9H,1H3