2-[5,6-bis(chloranyl)-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5,6-bis(chloranyl)-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(2-benzoyl-5,6-dichloro-1H-indol-3-yl)acetic acid CAS Name: 2-(2-benzoyl-5,6-dichloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-benzoyl-5,6-dichloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-benzoyl-5,6-dichloro-1H-indol-3-yl)acetic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)Cl)CC(=O)O

InChI

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