(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (2S)-2-(4-chloranylphenoxy)propanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl (2S)-2-(4-chlorophenoxy)propanoate CAS Name: (2S)-2-(4-chlorophenoxy)propanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl (2S)-2-(4-chlorophenoxy)propanoate Traditional Name: (2S)-2-(4-chlorophenoxy)propionic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C(C)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)[C@H](C)OC3=CC=C(C=C3)Cl)C

InChI

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