N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H16ClNO4/c1-12(13-2-6-15(20)7-3-13)21-18(22)11-24-16-8-4-14-5-9-19(23)25-17(14)10-16/h2-10,12H,11H2,1H3,(H,21,22)/t12-/m1/s1