3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-6-phenyl-1H-indol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-fluoranyl-6-phenyl-1H-indol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-fluoro-6-phenyl-indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-phenyl-1H-indol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-fluoro-6-phenyl-1H-indol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-fluoro-6-phenyl-oxindole Formula: C21H15ClFNO2 MolecularWeight: 367.800703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2(C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)F

InChI

InChI=1S/C21H15ClFNO2/c1-26-19-10-8-15(22)12-17(19)21(23)16-9-7-14(11-18(16)24-20(21)25)13-5-3-2-4-6-13/h2-12H,1H3,(H,24,25)