[3-(4-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-azanylpropanoate

Systemtic Name: [3-(4-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-azanylpropanoate Openeye Name: [3-(4-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-aminopropanoate CAS Name: 2-aminopropanoic acid [3-(4-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-aminopropanoate Traditional Name: 2-aminopropionic acid [3-(4-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C19H13ClF3NO5 MolecularWeight: 427.75843

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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=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H13ClF3NO5/c1-9(24)18(26)28-12-6-7-13-14(8-12)29-17(19(21,22)23)16(15(13)25)27-11-4-2-10(20)3-5-11/h2-9H,24H2,1H3