(4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClO5/c1-13-11-21(24)27-19-12-16(6-7-17(13)19)26-20(23)4-3-9-25-18-8-5-15(22)10-14(18)2/h5-8,10-12H,3-4,9H2,1-2H3