2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanoate Openeye Name: 2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]acetate CAS Name: 2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]acetate IUPAC Name: 2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetate Traditional Name: 2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]acetate Formula: C16H9ClF3N2O2- MolecularWeight: 353.70307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H10ClF3N2O2/c17-12-6-10(16(18,19)20)7-21-15(12)22-8-9(5-14(23)24)11-3-1-2-4-13(11)22/h1-4,6-8H,5H2,(H,23,24)/p-1