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

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3,3-bis(chloranyl)prop-2-enamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3,3-dichloroprop-2-enamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3,3-dichloro-2-propenamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3,3-dichloroprop-2-enamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3,3-dichloroacrylamide Formula: C9H7Cl2NO MolecularWeight: 216.06398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.C(=C(Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC2=C1C=C2.C(=C(Cl)Cl)C(=O)N

InChI

InChI=1S/C6H4.C3H3Cl2NO/c1-2-6-4-3-5(1)6;4-2(5)1-3(6)7/h1-4H;1H,(H2,6,7)