2-[2-[2,3-bis(chloranyl)phenyl]-5-phenoxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenyl]-5-phenoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2,3-dichlorophenyl)-5-phenoxy-1H-indol-3-yl]acetic acid Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC(=O)O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-18-8-4-7-15(21(18)24)22-17(12-20(26)27)16-11-14(9-10-19(16)25-22)28-13-5-2-1-3-6-13/h1-11,25H,12H2,(H,26,27)