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

Systemtic Name: 4-[2,6-bis(2-chlorophenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2,6-bis(2-chlorophenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2,6-bis(2-chlorophenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2,6-bis(2-chlorophenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2,6-bis(2-chlorophenyl)-1H-s-triazin-4-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=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=CC=CC=C4Cl)Cl

InChI

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