(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-phenoxybutanoate

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl (2R)-2-phenoxybutanoate Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=CC(=O)OC2=CC(=C(C=C12)Cl)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC1=CC(=O)OC2=CC(=C(C=C12)Cl)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H19ClO5/c1-3-18(26-15-7-5-4-6-8-15)21(24)25-12-14-10-20(23)27-19-9-13(2)17(22)11-16(14)19/h4-11,18H,3,12H2,1-2H3/t18-/m1/s1