3-[3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(2-chloro-4-fluoro-phenoxy)acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(2-chloro-4-fluorophenoxy)acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(2-chloro-4-fluoro-phenoxy)acetyl]indol-1-yl]propionitrile Formula: C19H14ClFN2O2 MolecularWeight: 356.778063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O2/c20-16-10-13(21)6-7-19(16)25-12-18(24)15-11-23(9-3-8-22)17-5-2-1-4-14(15)17/h1-2,4-7,10-11H,3,9,12H2