3-chloranyl-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid

Systemtic Name: 3-chloranyl-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 4-(1-benzylindolin-5-yl)oxy-3-chloro-benzoic acid CAS Name: 3-chloro-4-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 4-[(1-benzyl-2,3-dihydroindol-5-yl)oxy]-3-chlorobenzoic acid Traditional Name: 4-(1-benzylindolin-5-yl)oxy-3-chloro-benzoic acid Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=C(C=C(C=C3)C(=O)O)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO3/c23-19-13-17(22(25)26)6-9-21(19)27-18-7-8-20-16(12-18)10-11-24(20)14-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,25,26)