6-chloro-2-(4-chloroanilino)-2,3,4,9-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3,9-trione (HCID 21997708)

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Basic information

Standard SMILES: O=C1c2[nH]c3cc(Cl)ccc3c(=O)c2C(=O)N1Nc1ccc(Cl)cc1
InChIKey: XFSCNVAMVFVYMP-UHFFFAOYSA-N
Molecular formula: C17H9Cl2N3O3
Average molar mass: 374.2 g/mol

Names & identifiers

Preferred name: 6-chloro-2-(4-chloroanilino)-2,3,4,9-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3,9-trione
IUPAC: 6-chloro-2-(4-chloroanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione

Names & synonyms

SCHEMBL6231910XFSCNVAMVFVYMP-UHFFFAOYSA-N6-chloro-2-(4-chloroanilino)-2,3,4,9-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3,9-trione6-chloro-2-(4-chloroanilino)-2,3,4,9- tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3,9-trione