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

Systemtic Name: 5-chloranyl-3-[2-(2-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-[2-(2-fluoro-4-methoxy-phenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-chloro-3-[2-(2-fluoro-4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5-chloro-3-[2-(2-fluoro-4-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5-chloro-3-[2-(2-fluoro-4-methoxy-phenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H13ClFNO4 MolecularWeight: 349.740823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O)F

InChI

InChI=1S/C17H13ClFNO4/c1-24-10-3-4-11(13(19)7-10)15(21)8-17(23)12-6-9(18)2-5-14(12)20-16(17)22/h2-7,23H,8H2,1H3,(H,20,22)