3-chloranyl-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid

Systemtic Name: 3-chloranyl-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid Openeye Name: 3-chloro-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid CAS Name: 3-chloro-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid IUPAC Name: 3-chloro-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid Traditional Name: 3-chloro-4-[(2-phenyl-1H-indol-5-yl)oxy]benzoic acid Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C21H14ClNO3/c22-17-11-14(21(24)25)6-9-20(17)26-16-7-8-18-15(10-16)12-19(23-18)13-4-2-1-3-5-13/h1-12,23H,(H,24,25)