(2-chlorophenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-chlorobenzyl) ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H14ClNO2/c18-15-7-3-1-5-12(15)11-21-17(20)9-13-10-19-16-8-4-2-6-14(13)16/h1-8,10,19H,9,11H2