5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-6-[(E)-2-(4-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(2-chlorobenzyl)-6-[(E)-2-(4-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(NC=NC2=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(NC=NC2=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O3/c20-17-4-2-1-3-14(17)11-16-18(21-12-22-19(16)24)10-7-13-5-8-15(9-6-13)23(25)26/h1-10,12H,11H2,(H,21,22,24)/b10-7+