(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C18H13BrFNO4 MolecularWeight: 406.202523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H13BrFNO4/c1-10(18(23)21-15-6-4-12(19)8-14(15)20)24-13-5-2-11-3-7-17(22)25-16(11)9-13/h2-10H,1H3,(H,21,23)/t10-/m1/s1