6-fluoranyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 6-fluoranyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 6-fluoro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 6-fluoro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 6-fluoro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 6-fluoro-4-methyl-2,3-dihydrothieno[3,2-c]quinoline Formula: C12H10FNS MolecularWeight: 219.277903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2F)C3=C1CCS3

Isomeric SMILES

CC1=NC2=C(C=CC=C2F)C3=C1CCS3

InChI

InChI=1S/C12H10FNS/c1-7-8-5-6-15-12(8)9-3-2-4-10(13)11(9)14-7/h2-4H,5-6H2,1H3