5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one

Systemtic Name: 5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one Openeye Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-(p-tolyl)-1H-imidazol-4-one CAS Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one IUPAC Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(4-methylphenyl)-1H-imidazol-4-one Traditional Name: 5-[(6-chloro-1,3-benzodioxol-5-yl)methylene]-2-(p-tolyl)-2-imidazolin-4-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC4=C(C=C3Cl)OCO4)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC4=C(C=C3Cl)OCO4)N2

InChI

InChI=1S/C18H13ClN2O3/c1-10-2-4-11(5-3-10)17-20-14(18(22)21-17)6-12-7-15-16(8-13(12)19)24-9-23-15/h2-8H,9H2,1H3,(H,20,21,22)