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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(3,4-dichlorophenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(3,4-dichlorophenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(3,4-dichlorophenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(3,4-dichlorophenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(3,4-dichlorophenyl)-3-keto-propionic acid Formula: C17H10Cl3NO3 MolecularWeight: 382.6252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl3NO3/c18-9-2-3-10-11(7-21-14(10)6-9)15(17(23)24)16(22)8-1-4-12(19)13(20)5-8/h1-7,15,21H,(H,23,24)