(6-chloranyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-11-3-1-10(2-4-11)15(21)8-17(22)23-16-9-20-14-7-12(19)5-6-13(14)16/h1-7,9,20H,8H2