2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]propanoic acid Openeye Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]propanoic acid CAS Name: 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]propanoic acid IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]propanoic acid Traditional Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]propionic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

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