(2-chloranyl-4-fluoranyl-phenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-chloro-4-fluoro-phenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-chloro-4-fluorophenyl)methyl ester IUPAC Name: (2-chloro-4-fluorophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-chloro-4-fluoro-benzyl) ester Formula: C18H15ClFNO2 MolecularWeight: 331.768603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFNO2/c19-16-9-14(20)7-5-13(16)11-23-18(22)8-6-12-10-21-17-4-2-1-3-15(12)17/h1-5,7,9-10,21H,6,8,11H2