3-chloranyl-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzoic acid

Systemtic Name: 3-chloranyl-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzoic acid Openeye Name: 3-chloro-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzoic acid CAS Name: 3-chloro-4-[(1-methyl-2-phenyl-5-indolyl)oxy]benzoic acid IUPAC Name: 3-chloro-4-(1-methyl-2-phenylindol-5-yl)oxybenzoic acid Traditional Name: 3-chloro-4-(1-methyl-2-phenyl-indol-5-yl)oxy-benzoic acid Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)C=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)C=C1C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3/c1-24-19-9-8-17(27-21-10-7-15(22(25)26)12-18(21)23)11-16(19)13-20(24)14-5-3-2-4-6-14/h2-13H,1H3,(H,25,26)