bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-chloranyl-2-ethynyl-pyrimidine

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-chloranyl-2-ethynyl-pyrimidine Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-chloro-2-ethynyl-pyrimidine CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-chloro-2-ethynylpyrimidine IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-chloro-2-ethynylpyrimidine Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-chloro-2-ethynyl-pyrimidine Formula: C12H7ClN2 MolecularWeight: 214.65038

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=NC=CC(=N1)Cl.C1=CC2=CC2=C1

Isomeric SMILES

C#CC1=NC=CC(=N1)Cl.C1=CC2=CC2=C1

InChI

InChI=1S/C6H3ClN2.C6H4/c1-2-6-8-4-3-5(7)9-6;1-2-5-4-6(5)3-1/h1,3-4H;1-4H