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[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name:[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)propanoate
Openeye Name:[3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(4-chlorophenoxy)propanoate
CAS Name:2-(4-chlorophenoxy)propanoic acid [3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(4-chlorophenoxy)propanoate
Traditional Name:2-(4-chlorophenoxy)propionic acid [4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C29H18ClF3O6
MolecularWeight: 554.89783
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl


Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC4=CC=CC=C4C=C3)OC5=CC=C(C=C5)Cl


InChI

InChI=1S/C29H18ClF3O6/c1-16(36-20-10-7-19(30)8-11-20)28(35)38-22-12-13-23-24(15-22)39-27(29(31,32)33)26(25(23)34)37-21-9-6-17-4-2-3-5-18(17)14-21/h2-16H,1H3


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