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

Systemtic Name: 3-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: 5-chloro-3-[[2-(difluoromethoxy)-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[2-(difluoromethoxy)-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[2-(difluoromethoxy)-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[2-(difluoromethoxy)-3-methoxy-benzylidene]oxindole Formula: C17H12ClF2NO3 MolecularWeight: 351.731886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)C=C2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H12ClF2NO3/c1-23-14-4-2-3-9(15(14)24-17(19)20)7-12-11-8-10(18)5-6-13(11)21-16(12)22/h2-8,17H,1H3,(H,21,22)