[3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [3-(2-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C27H14ClF3O5 MolecularWeight: 510.84527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5Cl

InChI

InChI=1S/C27H14ClF3O5/c28-20-10-3-4-11-21(20)35-24-23(32)19-13-12-16(14-22(19)36-25(24)27(29,30)31)34-26(33)18-9-5-7-15-6-1-2-8-17(15)18/h1-14H