(2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)propionate Formula: C17H12Cl2NO2- MolecularWeight: 333.18868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H13Cl2NO2/c18-11-5-6-13(15(19)8-11)14(17(21)22)7-10-9-20-16-4-2-1-3-12(10)16/h1-6,8-9,14,20H,7H2,(H,21,22)/p-1/t14-/m1/s1