8-bromanyl-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-1H-quinolin-4-one

Systemtic Name: 8-bromanyl-2-(3-fluoranyl-4-methoxy-phenyl)-6-methoxy-1H-quinolin-4-one Openeye Name: 8-bromo-2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-1H-quinolin-4-one CAS Name: 8-bromo-2-(3-fluoro-4-methoxyphenyl)-6-methoxy-1H-quinolin-4-one IUPAC Name: 8-bromo-2-(3-fluoro-4-methoxyphenyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 8-bromo-2-(3-fluoro-4-methoxy-phenyl)-6-methoxy-4-quinolone Formula: C17H13BrFNO3 MolecularWeight: 378.192423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3N2)Br)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3N2)Br)OC)F

InChI

InChI=1S/C17H13BrFNO3/c1-22-10-6-11-15(21)8-14(20-17(11)12(18)7-10)9-3-4-16(23-2)13(19)5-9/h3-8H,1-2H3,(H,20,21)