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

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2,6-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,6-dichlorobenzyl) ester Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2/c19-15-5-3-6-16(20)14(15)11-23-18(22)9-8-12-10-21-17-7-2-1-4-13(12)17/h1-7,10,21H,8-9,11H2