2-[2,6-bis(chloranyl)phenyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(2,6-dichlorophenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2,6-dichlorophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2,6-dichlorophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

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