3-[[5-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[5-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[2-chloro-5-(difluoromethoxy)phenyl]methylene]indolin-2-one CAS Name: 3-[[2-chloro-5-(difluoromethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[2-chloro-5-(difluoromethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[2-chloro-5-(difluoromethoxy)benzylidene]oxindole Formula: C16H10ClF2NO2 MolecularWeight: 321.705906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)OC(F)F)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)OC(F)F)Cl)C(=O)N2

InChI

InChI=1S/C16H10ClF2NO2/c17-13-6-5-10(22-16(18)19)7-9(13)8-12-11-3-1-2-4-14(11)20-15(12)21/h1-8,16H,(H,20,21)