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

Systemtic Name: [2,3-bis(chloranyl)phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: (2,3-dichlorophenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,3-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/c18-13-5-3-7-15(17(13)19)22-16(21)9-8-11-10-20-14-6-2-1-4-12(11)14/h1-7,10,20H,8-9H2