(3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)propanoate

Systemtic Name: (3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)propanoate Openeye Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propanoate CAS Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propanoate IUPAC Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propionate Formula: C17H12Cl2NO2- MolecularWeight: 333.18868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO2/c18-11-3-1-10(2-4-11)13(8-17(21)22)15-9-20-16-6-5-12(19)7-14(15)16/h1-7,9,13,20H,8H2,(H,21,22)/p-1/t13-/m0/s1