2-(3-chlorophenyl)-2-[(2-propan-2-yl-1H-indol-3-yl)oxy]ethanoic acid

Systemtic Name: 2-(3-chlorophenyl)-2-[(2-propan-2-yl-1H-indol-3-yl)oxy]ethanoic acid Openeye Name: 2-(3-chlorophenyl)-2-[(2-isopropyl-1H-indol-3-yl)oxy]acetic acid CAS Name: 2-(3-chlorophenyl)-2-[(2-propan-2-yl-1H-indol-3-yl)oxy]acetic acid IUPAC Name: 2-(3-chlorophenyl)-2-[(2-propan-2-yl-1H-indol-3-yl)oxy]acetic acid Traditional Name: 2-(3-chlorophenyl)-2-[(2-isopropyl-1H-indol-3-yl)oxy]acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)OC(C3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)OC(C3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-11(2)16-18(14-8-3-4-9-15(14)21-16)24-17(19(22)23)12-6-5-7-13(20)10-12/h3-11,17,21H,1-2H3,(H,22,23)