(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C21H16Cl2O5 MolecularWeight: 419.25474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)OC2=O

InChI

InChI=1S/C21H16Cl2O5/c22-12-5-8-18(17(23)9-12)26-11-20(24)27-13-6-7-15-14-3-1-2-4-16(14)21(25)28-19(15)10-13/h5-10H,1-4,11H2