[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3,4-bis(chloranyl)benzoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C22H11Cl3O5 MolecularWeight: 461.67874

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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)C4=CC(=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H11Cl3O5/c23-15-8-5-12(9-17(15)25)22(27)29-13-6-7-14-19(10-13)28-11-20(21(14)26)30-18-4-2-1-3-16(18)24/h1-11H