2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; propanamide

Systemtic Name: 2,3-bis(chloranyl)bicyclo[2.2.0]hexa-1(4),2,5-triene; propanamide Openeye Name: 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propanamide CAS Name: 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propanamide IUPAC Name: 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propanamide Traditional Name: 2,3-dichlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propionamide Formula: C9H9Cl2NO MolecularWeight: 218.07986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N.C1=CC2=C1C(=C2Cl)Cl

Isomeric SMILES

CCC(=O)N.C1=CC2=C1C(=C2Cl)Cl

InChI

InChI=1S/C6H2Cl2.C3H7NO/c7-5-3-1-2-4(3)6(5)8;1-2-3(4)5/h1-2H;2H2,1H3,(H2,4,5)