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

Systemtic Name: 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 1-prop-2-ynylurea Openeye Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-ynylurea CAS Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-ynylurea IUPAC Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-ynylurea Traditional Name: 3-chlorobicyclo[2.2.0]hexa-1(4),2,5-triene; propargylurea Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N.C1=CC2=C1C=C2Cl

Isomeric SMILES

C#CCNC(=O)N.C1=CC2=C1C=C2Cl

InChI

InChI=1S/C6H3Cl.C4H6N2O/c7-6-3-4-1-2-5(4)6;1-2-3-6-4(5)7/h1-3H;1H,3H2,(H3,5,6,7)