N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C18H13BrFNO4 MolecularWeight: 406.202523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFNO4/c1-24-12-3-4-13-10(7-18(23)25-16(13)9-12)6-17(22)21-15-5-2-11(19)8-14(15)20/h2-5,7-9H,6H2,1H3,(H,21,22)