2-(azetidin-1-yl)-4,6-bis(chloranyl)pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-4,6-bis(chloranyl)pyrimidine Openeye Name: 2-(azetidin-1-yl)-4,6-dichloro-pyrimidine CAS Name: 2-(1-azetidinyl)-4,6-dichloropyrimidine IUPAC Name: 2-(azetidin-1-yl)-4,6-dichloropyrimidine Traditional Name: 2-(azetidin-1-yl)-4,6-dichloro-pyrimidine Formula: C7H7Cl2N3 MolecularWeight: 204.05658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC(=CC(=N2)Cl)Cl

Isomeric SMILES

C1CN(C1)C2=NC(=CC(=N2)Cl)Cl

InChI

InChI=1S/C7H7Cl2N3/c8-5-4-6(9)11-7(10-5)12-2-1-3-12/h4H,1-3H2