3-[(2,4-dichlorophenyl)methyl]-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-3-[(2,4-dichlorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 3-[(2,4-dichlorophenyl)methyl]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2,4-dichlorobenzyl)pyrimidine-2,4-quinone Formula: C14H12Cl2N2O2 MolecularWeight: 311.16328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)N(C1=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN1C=CC(=O)N(C1=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c1-2-6-17-7-5-13(19)18(14(17)20)9-10-3-4-11(15)8-12(10)16/h2-5,7-8H,1,6,9H2