4-fluoranyl-9,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one

Systemtic Name: 4-fluoranyl-9,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Openeye Name: 4-fluoro-9,10-dimethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one CAS Name: 4-fluoro-9,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one IUPAC Name: 4-fluoro-9,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one Traditional Name: 4-fluoro-9,10-dimethoxy-5H-benzothiopheno[2,3-c]quinolin-6-one Formula: C17H12FNO3S MolecularWeight: 329.345483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(S2)C(=O)NC4=C3C=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(S2)C(=O)NC4=C3C=CC=C4F)OC

InChI

InChI=1S/C17H12FNO3S/c1-21-11-6-9-13(7-12(11)22-2)23-16-14(9)8-4-3-5-10(18)15(8)19-17(16)20/h3-7H,1-2H3,(H,19,20)