N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-4-keto-chromene-2-carboxamide Formula: C18H13F2NO3 MolecularWeight: 329.297526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H13F2NO3/c1-10(12-7-6-11(19)8-14(12)20)21-18(23)17-9-15(22)13-4-2-3-5-16(13)24-17/h2-10H,1H3,(H,21,23)/t10-/m1/s1