[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C25H18Cl2O6 MolecularWeight: 485.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2O6/c26-16-7-9-17(10-8-16)30-13-3-6-24(28)32-18-11-12-19-22(14-18)31-15-23(25(19)29)33-21-5-2-1-4-20(21)27/h1-2,4-5,7-12,14-15H,3,6,13H2