2-(4-chlorophenyl)isoquinoline-1,3,4-trione

Systemtic Name: 2-(4-chlorophenyl)isoquinoline-1,3,4-trione Openeye Name: 2-(4-chlorophenyl)isoquinoline-1,3,4-trione CAS Name: 2-(4-chlorophenyl)isoquinoline-1,3,4-trione IUPAC Name: 2-(4-chlorophenyl)isoquinoline-1,3,4-trione Traditional Name: 2-(4-chlorophenyl)isoquinoline-1,3,4-trione Formula: C15H8ClNO3 MolecularWeight: 285.68192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClNO3/c16-9-5-7-10(8-6-9)17-14(19)12-4-2-1-3-11(12)13(18)15(17)20/h1-8H