2-(4-chlorophenyl)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-2-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-6-methyl-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-2-(4-chlorophenyl)-6-methyl-1H-pyrimidin-4-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C14H13ClN2O/c1-3-4-12-9(2)16-13(17-14(12)18)10-5-7-11(15)8-6-10/h3,5-8H,1,4H2,2H3,(H,16,17,18)