6-chloranyl-5-(3-fluoranyl-4-methyl-phenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(3-fluoranyl-4-methyl-phenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3-fluoro-4-methyl-benzoyl)indolin-2-one CAS Name: 6-chloro-5-[(3-fluoro-4-methylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3-fluoro-4-methylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(3-fluoro-4-methyl-benzoyl)oxindole Formula: C16H11ClFNO2 MolecularWeight: 303.715443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3)F

InChI

InChI=1S/C16H11ClFNO2/c1-8-2-3-9(5-13(8)18)16(21)11-4-10-6-15(20)19-14(10)7-12(11)17/h2-5,7H,6H2,1H3,(H,19,20)