6-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-[(E)-2-(2,6-dichlorophenyl)vinyl]-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-[(E)-2-(2,6-dichlorophenyl)vinyl]-4-phenyl-1H-pyrimidin-2-one Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O/c19-15-7-4-8-16(20)14(15)10-9-13-11-17(22-18(23)21-13)12-5-2-1-3-6-12/h1-11H,(H,21,22,23)/b10-9+