5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-(4-chlorophenyl)-3-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-(4-chlorophenyl)-3-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-(4-chlorophenyl)-3-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]-6-(4-chlorophenyl)-3-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-[(E)-3-(4-bromophenyl)prop-2-enoyl]-6-(4-chlorophenyl)-3-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-[(E)-3-(4-bromophenyl)acryloyl]-6-(4-chlorophenyl)-3-methyl-1,6-dihydropyrimidin-2-one Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O2/c1-24-12-17(18(25)11-4-13-2-7-15(21)8-3-13)19(23-20(24)26)14-5-9-16(22)10-6-14/h2-12,19H,1H3,(H,23,26)/b11-4+