2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-quinone Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-12-6-5-10(8-13(12)17)18-14(19)7-9-3-1-2-4-11(9)15(18)20/h1-6,8H,7H2