5,7-bis(chloranyl)-3-[(4-fluoranyl-3-nitro-phenyl)amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[(4-fluoranyl-3-nitro-phenyl)amino]indol-2-one Openeye Name: 5,7-dichloro-3-(4-fluoro-3-nitro-anilino)indol-2-one CAS Name: 5,7-dichloro-3-(4-fluoro-3-nitroanilino)-2-indolone IUPAC Name: 5,7-dichloro-3-(4-fluoro-3-nitroanilino)indol-2-one Traditional Name: 5,7-dichloro-3-(4-fluoro-3-nitro-anilino)indol-2-one Formula: C14H6Cl2FN3O3 MolecularWeight: 354.120143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C14H6Cl2FN3O3/c15-6-3-8-12(9(16)4-6)19-14(21)13(8)18-7-1-2-10(17)11(5-7)20(22)23/h1-5H,(H,18,19,21)