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

Systemtic Name: 3-chloranyl-4-[[1-(1-phenylethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid Openeye Name: 3-chloro-4-[1-(1-phenylethyl)indolin-5-yl]oxy-benzoic acid CAS Name: 3-chloro-4-[[1-(1-phenylethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid IUPAC Name: 3-chloro-4-[[1-(1-phenylethyl)-2,3-dihydroindol-5-yl]oxy]benzoic acid Traditional Name: 3-chloro-4-[1-(1-phenylethyl)indolin-5-yl]oxy-benzoic acid Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=C2C=CC(=C3)OC4=C(C=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C23H20ClNO3/c1-15(16-5-3-2-4-6-16)25-12-11-17-13-19(8-9-21(17)25)28-22-10-7-18(23(26)27)14-20(22)24/h2-10,13-15H,11-12H2,1H3,(H,26,27)