4-[(2,4-dichlorophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[(2,4-dichlorophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2,4-dichlorophenyl)methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(2,4-dichlorophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,4-dichlorophenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(2,4-dichlorobenzylidene)-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(C=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(C=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C23H15Cl2NO2/c1-14-5-4-6-17(11-14)26-22(27)19-8-3-2-7-18(19)20(23(26)28)12-15-9-10-16(24)13-21(15)25/h2-13H,1H3