(3Z)-3-[5-(2-chloroethylamino)-3H-2-benzofuran-1-ylidene]-6-fluoranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[5-(2-chloroethylamino)-3H-2-benzofuran-1-ylidene]-6-fluoranyl-1H-indol-2-one Openeye Name: (3Z)-3-[5-(2-chloroethylamino)-3H-isobenzofuran-1-ylidene]-6-fluoro-indolin-2-one CAS Name: (3Z)-3-[5-(2-chloroethylamino)-3H-isobenzofuran-1-ylidene]-6-fluoro-1H-indol-2-one IUPAC Name: (3Z)-3-[5-(2-chloroethylamino)-3H-2-benzofuran-1-ylidene]-6-fluoro-1H-indol-2-one Traditional Name: (3Z)-3-[5-(2-chloroethylamino)phthalan-1-ylidene]-6-fluoro-oxindole Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NCCCl)C(=C3C4=C(C=C(C=C4)F)NC3=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NCCCl)/C(=C/3\C4=C(C=C(C=C4)F)NC3=O)/O1

InChI

InChI=1S/C18H14ClFN2O2/c19-5-6-21-12-2-4-13-10(7-12)9-24-17(13)16-14-3-1-11(20)8-15(14)22-18(16)23/h1-4,7-8,21H,5-6,9H2,(H,22,23)/b17-16-