5-(3,4-dichlorophenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one

Systemtic Name: 5-(3,4-dichlorophenyl)-1-oxidanyl-3-[(4-phenylphenyl)methyl]pyrazin-2-one Openeye Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyrazin-2-one CAS Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]-2-pyrazinone IUPAC Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-[(4-phenylphenyl)methyl]pyrazin-2-one Traditional Name: 5-(3,4-dichlorophenyl)-1-hydroxy-3-(4-phenylbenzyl)pyrazin-2-one Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC3=NC(=CN(C3=O)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-19-11-10-18(13-20(19)25)22-14-27(29)23(28)21(26-22)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-11,13-14,29H,12H2