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

Systemtic Name: 7-chloranyl-3-[2-(4-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 7-chloro-3-[2-(4-fluoro-2-methoxy-phenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 7-chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 7-chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 7-chloro-3-[2-(4-fluoro-2-methoxy-phenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C17H13ClFNO4 MolecularWeight: 349.740823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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