(2-chloranyl-6-fluoranyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-6-fluoro-benzyl) ester Formula: C17H13ClFNO2 MolecularWeight: 317.742023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFNO2/c18-14-5-3-6-15(19)13(14)10-22-17(21)8-11-9-20-16-7-2-1-4-12(11)16/h1-7,9,20H,8,10H2