[(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)O[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClO5/c1-12-9-19(22)26-18-10-14(7-8-15(12)18)24-11-20(23)25-13(2)16-5-3-4-6-17(16)21/h3-10,13H,11H2,1-2H3/t13-/m1/s1