2-[(6-chloranyl-1H-indol-3-yl)carbonyl]benzoic acid

Systemtic Name: 2-[(6-chloranyl-1H-indol-3-yl)carbonyl]benzoic acid Openeye Name: 2-(6-chloro-1H-indole-3-carbonyl)benzoic acid CAS Name: 2-[(6-chloro-1H-indol-3-yl)-oxomethyl]benzoic acid IUPAC Name: 2-(6-chloro-1H-indole-3-carbonyl)benzoic acid Traditional Name: 2-(6-chloro-1H-indole-3-carbonyl)benzoic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl)C(=O)O

InChI

InChI=1S/C16H10ClNO3/c17-9-5-6-10-13(8-18-14(10)7-9)15(19)11-3-1-2-4-12(11)16(20)21/h1-8,18H,(H,20,21)