(phenylmethyl) 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-6-fluoranyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-6-fluoranyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: benzyl 2-[(3E)-3-[(3,4-dichlorophenyl)methylene]-6-fluoro-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-6-fluoro-2-oxo-1-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3E)-3-[(3,4-dichlorophenyl)methylidene]-6-fluoro-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-(3,4-dichlorobenzylidene)-6-fluoro-2-keto-indolin-1-yl]acetic acid benzyl ester Formula: C24H16Cl2FNO3 MolecularWeight: 456.293143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C3=C(C=CC(=C3)F)C(=CC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C3=C(C=CC(=C3)F)/C(=C\C4=CC(=C(C=C4)Cl)Cl)/C2=O

InChI

InChI=1S/C24H16Cl2FNO3/c25-20-9-6-16(11-21(20)26)10-19-18-8-7-17(27)12-22(18)28(24(19)30)13-23(29)31-14-15-4-2-1-3-5-15/h1-12H,13-14H2/b19-10+