[2,6-bis(chloranyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2,6-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2,6-dichlorobenzyl) ester Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO2/c20-16-7-4-8-17(21)15(16)12-24-19(23)10-3-5-13-11-22-18-9-2-1-6-14(13)18/h1-2,4,6-9,11,22H,3,5,10,12H2