2-(3,4-dichlorophenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H9Cl2NO2 MolecularWeight: 342.17556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H9Cl2NO2/c19-14-8-7-11(9-15(14)20)21-17(22)12-5-1-3-10-4-2-6-13(16(10)12)18(21)23/h1-9H