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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-2-methyl-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=CC(=C2)Cl)(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(C1=CNC2=C1C=CC(=C2)Cl)(C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H13Cl2NO3/c1-18(17(23)24,16(22)10-2-4-11(19)5-3-10)14-9-21-15-8-12(20)6-7-13(14)15/h2-9,21H,1H3,(H,23,24)