4-chloranyl-6-[(Z)-1-chloranylbut-1-enyl]-2-methyl-pyrimidine

Systemtic Name: 4-chloranyl-6-[(Z)-1-chloranylbut-1-enyl]-2-methyl-pyrimidine Openeye Name: 4-chloro-6-[(Z)-1-chlorobut-1-enyl]-2-methyl-pyrimidine CAS Name: 4-chloro-6-[(Z)-1-chlorobut-1-enyl]-2-methylpyrimidine IUPAC Name: 4-chloro-6-[(Z)-1-chlorobut-1-enyl]-2-methylpyrimidine Traditional Name: 4-chloro-6-[(Z)-1-chlorobut-1-enyl]-2-methyl-pyrimidine Formula: C9H10Cl2N2 MolecularWeight: 217.0951

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC(=NC(=N1)C)Cl)Cl

Isomeric SMILES

CC/C=C(/C1=CC(=NC(=N1)C)Cl)\Cl

InChI

InChI=1S/C9H10Cl2N2/c1-3-4-7(10)8-5-9(11)13-6(2)12-8/h4-5H,3H2,1-2H3/b7-4-