(3R)-3-(5-chloranyl-1H-indol-3-yl)-3-(2-chlorophenyl)propanoate

Systemtic Name: (3R)-3-(5-chloranyl-1H-indol-3-yl)-3-(2-chlorophenyl)propanoate Openeye Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)propanoate CAS Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)propanoate IUPAC Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)propanoate Traditional Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-chlorophenyl)propionate Formula: C17H12Cl2NO2- MolecularWeight: 333.18868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c18-10-5-6-16-13(7-10)14(9-20-16)12(8-17(21)22)11-3-1-2-4-15(11)19/h1-7,9,12,20H,8H2,(H,21,22)/p-1/t12-/m0/s1