3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; propanedial

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; propanedial Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propanedial CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propanedial IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propanedial Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; malonaldehyde Formula: C9H7ClO2 MolecularWeight: 182.60368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2Cl.C(C=O)C=O

Isomeric SMILES

C1=CC2=C1C=C2Cl.C(C=O)C=O

InChI

InChI=1S/C6H3Cl.C3H4O2/c7-6-3-4-1-2-5(4)6;4-2-1-3-5/h1-3H;2-3H,1H2