[2,6-bis(chloranyl)phenyl]methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,6-dichlorophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2,6-dichlorobenzyl) ester Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/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