[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-chromen-7-yl] 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid [3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid [3-(2-chlorophenoxy)-4-keto-chromen-7-yl] ester Formula: C23H13Cl3O6 MolecularWeight: 491.70472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)Cl)Cl

InChI

InChI=1S/C23H13Cl3O6/c1-29-22-16(26)9-8-15(25)20(22)23(28)31-12-6-7-13-18(10-12)30-11-19(21(13)27)32-17-5-3-2-4-14(17)24/h2-11H,1H3