8-bromanyl-6-fluoranyl-5-methoxy-2-methyl-quinoline

Systemtic Name: 8-bromanyl-6-fluoranyl-5-methoxy-2-methyl-quinoline Openeye Name: 8-bromo-6-fluoro-5-methoxy-2-methyl-quinoline CAS Name: 8-bromo-6-fluoro-5-methoxy-2-methylquinoline IUPAC Name: 8-bromo-6-fluoro-5-methoxy-2-methylquinoline Traditional Name: 8-bromo-6-fluoro-5-methoxy-2-methyl-quinoline Formula: C11H9BrFNO MolecularWeight: 270.097663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=C2C=C1)OC)F)Br

Isomeric SMILES

CC1=NC2=C(C=C(C(=C2C=C1)OC)F)Br

InChI

InChI=1S/C11H9BrFNO/c1-6-3-4-7-10(14-6)8(12)5-9(13)11(7)15-2/h3-5H,1-2H3