ethyl 2-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoate

Systemtic Name: ethyl 2-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoate Openeye Name: ethyl 2-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoate CAS Name: 2-[[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-indolyl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoate Traditional Name: 2-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropionic acid ethyl ester Formula: C20H16Cl2F3NO3 MolecularWeight: 446.24715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC2=C(C=C1)C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=CC2=C(C=C1)C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

InChI

InChI=1S/C20H16Cl2F3NO3/c1-3-28-19(27)11(2)29-14-5-4-12-6-7-26(17(12)10-14)18-15(21)8-13(9-16(18)22)20(23,24)25/h4-11H,3H2,1-2H3