2-[7-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(2-benzoyl-7-chloro-1H-indol-3-yl)acetic acid CAS Name: 2-(2-benzoyl-7-chloro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-benzoyl-7-chloro-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-benzoyl-7-chloro-1H-indol-3-yl)acetic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-13-8-4-7-11-12(9-14(20)21)16(19-15(11)13)17(22)10-5-2-1-3-6-10/h1-8,19H,9H2,(H,20,21)