2-(2-chloranyl-4-methyl-phenyl)-2,2-diethoxy-ethanal

Systemtic Name: 2-(2-chloranyl-4-methyl-phenyl)-2,2-diethoxy-ethanal Openeye Name: 2-(2-chloro-4-methyl-phenyl)-2,2-diethoxy-acetaldehyde CAS Name: 2-(2-chloro-4-methylphenyl)-2,2-diethoxyacetaldehyde IUPAC Name: 2-(2-chloro-4-methylphenyl)-2,2-diethoxyacetaldehyde Traditional Name: 2-(2-chloro-4-methyl-phenyl)-2,2-diethoxy-acetaldehyde Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=O)(C1=C(C=C(C=C1)C)Cl)OCC

Isomeric SMILES

CCOC(C=O)(C1=C(C=C(C=C1)C)Cl)OCC

InChI

InChI=1S/C13H17ClO3/c1-4-16-13(9-15,17-5-2)11-7-6-10(3)8-12(11)14/h6-9H,4-5H2,1-3H3