2-[3-(6-chloranyl-5-cyano-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]ethanoic acid

Systemtic Name: 2-[3-(6-chloranyl-5-cyano-1H-indol-2-yl)-4-oxidanyl-5-phenyl-phenyl]ethanoic acid Openeye Name: 2-[3-(6-chloro-5-cyano-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]acetic acid CAS Name: 2-[3-(6-chloro-5-cyano-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]acetic acid IUPAC Name: 2-[3-(6-chloro-5-cyano-1H-indol-2-yl)-4-hydroxy-5-phenylphenyl]acetic acid Traditional Name: 2-[3-(6-chloro-5-cyano-1H-indol-2-yl)-4-hydroxy-5-phenyl-phenyl]acetic acid Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=C(C(=C4)C#N)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC4=C(N3)C=C(C(=C4)C#N)Cl)CC(=O)O

InChI

InChI=1S/C23H15ClN2O3/c24-19-11-20-15(9-16(19)12-25)10-21(26-20)18-7-13(8-22(27)28)6-17(23(18)29)14-4-2-1-3-5-14/h1-7,9-11,26,29H,8H2,(H,27,28)