[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C28H16ClF3O5 MolecularWeight: 524.87185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)COC5=CC=C(C=C5)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)COC5=CC=C(C=C5)Cl)C(F)(F)F

InChI

InChI=1S/C28H16ClF3O5/c29-17-8-10-18(11-9-17)35-15-24(33)36-19-12-13-22-23(14-19)37-27(28(30,31)32)25(26(22)34)21-7-3-5-16-4-1-2-6-20(16)21/h1-14H,15H2