4-(3,4-dichlorophenyl)-4-oxidanylidene-butanal

Systemtic Name: 4-(3,4-dichlorophenyl)-4-oxidanylidene-butanal Openeye Name: 4-(3,4-dichlorophenyl)-4-oxo-butanal CAS Name: 4-(3,4-dichlorophenyl)-4-oxobutanal IUPAC Name: 4-(3,4-dichlorophenyl)-4-oxobutanal Traditional Name: 4-(3,4-dichlorophenyl)-4-keto-butyraldehyde Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCC=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCC=O)Cl)Cl

InChI

InChI=1S/C10H8Cl2O2/c11-8-4-3-7(6-9(8)12)10(14)2-1-5-13/h3-6H,1-2H2