5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-2-methyl-6-[(E)-2-(3-nitrophenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(2-chlorobenzyl)-2-methyl-6-[(E)-2-(3-nitrophenyl)vinyl]-1H-pyrimidin-4-one Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3/c1-13-22-19(10-9-14-5-4-7-16(11-14)24(26)27)17(20(25)23-13)12-15-6-2-3-8-18(15)21/h2-11H,12H2,1H3,(H,22,23,25)/b10-9+