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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Cl

InChI

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