5-[(Z)-but-1-enyl]-4-chloranyl-2,6-dimethoxy-pyrimidine

Systemtic Name: 5-[(Z)-but-1-enyl]-4-chloranyl-2,6-dimethoxy-pyrimidine Openeye Name: 5-[(Z)-but-1-enyl]-4-chloro-2,6-dimethoxy-pyrimidine CAS Name: 5-[(Z)-but-1-enyl]-4-chloro-2,6-dimethoxypyrimidine IUPAC Name: 5-[(Z)-but-1-enyl]-4-chloro-2,6-dimethoxypyrimidine Traditional Name: 5-[(Z)-but-1-enyl]-4-chloro-2,6-dimethoxy-pyrimidine Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C(N=C(N=C1Cl)OC)OC

Isomeric SMILES

CC/C=C\C1=C(N=C(N=C1Cl)OC)OC

InChI

InChI=1S/C10H13ClN2O2/c1-4-5-6-7-8(11)12-10(15-3)13-9(7)14-2/h5-6H,4H2,1-3H3/b6-5-