7-chloranyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione

Systemtic Name: 7-chloranyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Openeye Name: 7-chloro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione CAS Name: 7-chloro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione IUPAC Name: 7-chloro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Traditional Name: 7-chloro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Formula: C11H5ClN2O3 MolecularWeight: 248.622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C3=C2C(=O)NC3=O

InChI

InChI=1S/C11H5ClN2O3/c12-4-1-2-5-6(3-4)13-10(16)8-7(5)9(15)14-11(8)17/h1-3H,(H,13,16)(H,14,15,17)