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

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-chloro-4-fluoro-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-4-fluorophenyl)methyl ester IUPAC Name: (2-chloro-4-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-4-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=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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