6-chloranyl-4-fluoranyl-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 6-chloranyl-4-fluoranyl-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 6-chloro-4-fluoro-9,10-dimethoxy-benzothiopheno[2,3-c]quinoline CAS Name: 6-chloro-4-fluoro-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 6-chloro-4-fluoro-9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 6-chloro-4-fluoro-9,10-dimethoxy-benzothiopheno[2,3-c]quinoline Formula: C17H11ClFNO2S MolecularWeight: 347.791143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C4C=CC=C(C4=NC(=C3S2)Cl)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C4C=CC=C(C4=NC(=C3S2)Cl)F)OC

InChI

InChI=1S/C17H11ClFNO2S/c1-21-11-6-9-13(7-12(11)22-2)23-16-14(9)8-4-3-5-10(19)15(8)20-17(16)18/h3-7H,1-2H3