(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)[C@H](C)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClO5/c1-12-4-9-18-15(10-19(23)27-20(18)13(12)2)11-25-21(24)14(3)26-17-7-5-16(22)6-8-17/h4-10,14H,11H2,1-3H3/t14-/m0/s1