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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-3-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione CAS Name: 3-[(2-chlorophenyl)methyl]-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 3-[(2-chlorophenyl)methyl]-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2-chlorobenzyl)pyrimidine-2,4-quinone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=O)N(C1=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCN1C=CC(=O)N(C1=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2O2/c1-2-8-16-9-7-13(18)17(14(16)19)10-11-5-3-4-6-12(11)15/h2-7,9H,1,8,10H2