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4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:4-[3-(2,4-dichlorophenyl)-6-phenyl-2H-1,2,4-triazin-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C21H13Cl2N3O2
MolecularWeight: 410.25282
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=C3C=CC(=O)C=C3O)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=C3C=CC(=O)C=C3O)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H13Cl2N3O2/c22-13-6-8-15(17(23)10-13)21-24-20(16-9-7-14(27)11-18(16)28)19(25-26-21)12-4-2-1-3-5-12/h1-11,28H,(H,24,26)


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