3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: 3-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: 5-chloro-3-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylene]indolin-2-one CAS Name: 5-chloro-3-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-[4-(difluoromethoxy)-3-methoxy-benzylidene]oxindole Formula: C17H12ClF2NO3 MolecularWeight: 351.731886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC(F)F

InChI

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