[2,5-bis(chloranyl)phenyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2,5-bis(chloranyl)phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: (2,5-dichlorophenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,5-dichlorophenyl) ester IUPAC Name: (2,5-dichlorophenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,5-dichlorophenyl) ester Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=C(C=CC(=C3)Cl)Cl

InChI

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