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

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-5-nitro-indol-2-one Openeye Name: 3-[3-chloro-4-(difluoromethoxy)anilino]-5-nitro-indol-2-one CAS Name: 3-[3-chloro-4-(difluoromethoxy)anilino]-5-nitro-2-indolone IUPAC Name: 3-[3-chloro-4-(difluoromethoxy)anilino]-5-nitroindol-2-one Traditional Name: 3-[3-chloro-4-(difluoromethoxy)anilino]-5-nitro-indol-2-one Formula: C15H8ClF2N3O4 MolecularWeight: 367.691526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl)OC(F)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl)OC(F)F

InChI

InChI=1S/C15H8ClF2N3O4/c16-10-5-7(1-4-12(10)25-15(17)18)19-13-9-6-8(21(23)24)2-3-11(9)20-14(13)22/h1-6,15H,(H,19,20,22)