6,8-bis(chloranyl)-2-phenylazanyl-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione

Systemtic Name: 6,8-bis(chloranyl)-2-phenylazanyl-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Openeye Name: 2-anilino-6,8-dichloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione CAS Name: 2-anilino-6,8-dichloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione IUPAC Name: 2-anilino-6,8-dichloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Traditional Name: 2-anilino-6,8-dichloro-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Formula: C17H9Cl2N3O3 MolecularWeight: 374.17766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=CC(=CC(=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=CC(=CC(=C4C3=O)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O3/c18-8-6-10(19)12-11(7-8)20-14-13(15(12)23)16(24)22(17(14)25)21-9-4-2-1-3-5-9/h1-7,21H,(H,20,23)