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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(C(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

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