bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethenyl-6-(trichloromethyl)-1,3,5-triazin-2-one

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethenyl-6-(trichloromethyl)-1,3,5-triazin-2-one Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(trichloromethyl)-1-vinyl-1,3,5-triazin-2-one CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethenyl-6-(trichloromethyl)-1,3,5-triazin-2-one IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-ethenyl-6-(trichloromethyl)-1,3,5-triazin-2-one Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-(trichloromethyl)-1-vinyl-s-triazin-2-one Formula: C12H8Cl3N3O MolecularWeight: 316.57042

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=NC=NC1=O)C(Cl)(Cl)Cl.C1=CC2=C1C=C2

Isomeric SMILES

C=CN1C(=NC=NC1=O)C(Cl)(Cl)Cl.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4Cl3N3O.C6H4/c1-2-12-4(6(7,8)9)10-3-11-5(12)13;1-2-6-4-3-5(1)6/h2-3H,1H2;1-4H