2-azanyl-6-chloranyl-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-chloranyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-amino-6-chloro-1H-pyrimidin-4-one CAS Name: 2-amino-6-chloro-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-chloro-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-2-amino-6-chloro-1H-pyrimidin-4-one Formula: C7H8ClN3O MolecularWeight: 185.61092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC(=NC1=O)N)Cl

Isomeric SMILES

C=CCC1=C(NC(=NC1=O)N)Cl

InChI

InChI=1S/C7H8ClN3O/c1-2-3-4-5(8)10-7(9)11-6(4)12/h2H,1,3H2,(H3,9,10,11,12)