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

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]phenyl]amino]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-[4-(difluoromethoxy)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(difluoromethoxy)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(difluoromethoxy)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(difluoromethoxy)anilino]indol-2-one Formula: C15H9BrF2N2O2 MolecularWeight: 367.144966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Br)OC(F)F

InChI

InChI=1S/C15H9BrF2N2O2/c16-8-1-6-12-11(7-8)13(14(21)20-12)19-9-2-4-10(5-3-9)22-15(17)18/h1-7,15H,(H,19,20,21)