(3,4-dichlorophenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/c18-14-6-5-11(7-15(14)19)10-22-17(21)8-12-9-20-16-4-2-1-3-13(12)16/h1-7,9,20H,8,10H2