(2Z)-1-(4-fluorophenyl)-2-[methoxy(oxidanyl)methylidene]indol-3-one

Systemtic Name: (2Z)-1-(4-fluorophenyl)-2-[methoxy(oxidanyl)methylidene]indol-3-one Openeye Name: (2Z)-1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylene]indolin-3-one CAS Name: (2Z)-1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylidene]-3-indolone IUPAC Name: (2Z)-1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylidene]indol-3-one Traditional Name: (2Z)-1-(4-fluorophenyl)-2-[hydroxy(methoxy)methylene]pseudoindoxyl Formula: C16H12FNO3 MolecularWeight: 285.269783

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CC=CC=C2N1C3=CC=C(C=C3)F)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CC=CC=C2N1C3=CC=C(C=C3)F)/O

InChI

InChI=1S/C16H12FNO3/c1-21-16(20)14-15(19)12-4-2-3-5-13(12)18(14)11-8-6-10(17)7-9-11/h2-9,20H,1H3/b16-14-