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

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2,4-dichlorophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(2,4-dichlorobenzylidene)isoquinoline-1,3-quinone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=C(C=C3)Cl)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(C=C(C=C3)Cl)Cl)/C(=O)NC2=O

InChI

InChI=1S/C16H9Cl2NO2/c17-10-6-5-9(14(18)8-10)7-13-11-3-1-2-4-12(11)15(20)19-16(13)21/h1-8H,(H,19,20,21)/b13-7+