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

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

Systemtic Name:(3,4-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate
Openeye Name:(3,4-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate
CAS Name:4-(1H-indol-3-yl)butanoic acid (3,4-dichlorophenyl)methyl ester
IUPAC Name:(3,4-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate
Traditional Name:4-(1H-indol-3-yl)butyric acid (3,4-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=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

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


InChI

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


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