3-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-[4-(difluoromethoxy)phenyl]-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-[4-(difluoromethoxy)phenyl]-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H13F2NO4 MolecularWeight: 333.286226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2NO4/c18-16(19)24-11-7-5-10(6-8-11)14(21)9-17(23)12-3-1-2-4-13(12)20-15(17)22/h1-8,16,23H,9H2,(H,20,22)