2-[2,3-bis(chloranyl)phenyl]isoquinoline-1,3,4-trione

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]isoquinoline-1,3,4-trione Openeye Name: 2-(2,3-dichlorophenyl)isoquinoline-1,3,4-trione CAS Name: 2-(2,3-dichlorophenyl)isoquinoline-1,3,4-trione IUPAC Name: 2-(2,3-dichlorophenyl)isoquinoline-1,3,4-trione Traditional Name: 2-(2,3-dichlorophenyl)isoquinoline-1,3,4-trione Formula: C15H7Cl2NO3 MolecularWeight: 320.12698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H7Cl2NO3/c16-10-6-3-7-11(12(10)17)18-14(20)9-5-2-1-4-8(9)13(19)15(18)21/h1-7H