2-(6-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-keto-propionic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO3/c18-10-3-1-9(2-4-10)16(21)15(17(22)23)13-8-20-14-7-11(19)5-6-12(13)14/h1-8,15,20H,(H,22,23)