[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate

Systemtic Name: [3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: [3-(4-chlorophenoxy)-4-oxo-chromen-7-yl] 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid [3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-4-oxochromen-7-yl] 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid [3-(4-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C27H22Cl2O6 MolecularWeight: 513.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22Cl2O6/c1-16-12-21(13-17(2)26(16)29)32-11-3-4-25(30)35-20-9-10-22-23(14-20)33-15-24(27(22)31)34-19-7-5-18(28)6-8-19/h5-10,12-15H,3-4,11H2,1-2H3