6-chloranyl-2-phenylazanyl-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione

Systemtic Name: 6-chloranyl-2-phenylazanyl-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Openeye Name: 2-anilino-6-chloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione CAS Name: 2-anilino-6-chloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione IUPAC Name: 2-anilino-6-chloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Traditional Name: 2-anilino-6-chloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Formula: C17H10ClN3O3 MolecularWeight: 339.7326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C17H10ClN3O3/c18-9-6-7-11-12(8-9)19-14-13(15(11)22)16(23)21(17(14)24)20-10-4-2-1-3-5-10/h1-8,20H,(H,19,22)