4-(2-chloroethyloxy)-7-fluoranyl-2-oxidanylidene-1,3-dihydroindole-3-carbothialdehyde

Systemtic Name: 4-(2-chloroethyloxy)-7-fluoranyl-2-oxidanylidene-1,3-dihydroindole-3-carbothialdehyde Openeye Name: 4-(2-chloroethoxy)-7-fluoro-2-oxo-indoline-3-carbothialdehyde CAS Name: 4-(2-chloroethoxy)-7-fluoro-2-oxo-1,3-dihydroindole-3-carbothioaldehyde IUPAC Name: 4-(2-chloroethoxy)-7-fluoro-2-oxo-1,3-dihydroindole-3-carbothialdehyde Traditional Name: 4-(2-chloroethoxy)-7-fluoro-2-keto-indoline-3-carbothialdehyde Formula: C11H9ClFNO2S MolecularWeight: 273.711063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1OCCCl)C(C(=O)N2)C=S)F

Isomeric SMILES

C1=CC(=C2C(=C1OCCCl)C(C(=O)N2)C=S)F

InChI

InChI=1S/C11H9ClFNO2S/c12-3-4-16-8-2-1-7(13)10-9(8)6(5-17)11(15)14-10/h1-2,5-6H,3-4H2,(H,14,15)