1-[(3,4-dichlorophenyl)methyl]-5-phenoxy-indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-phenoxy-indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-phenoxy-indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-phenoxy-2-indolecarboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-phenoxyindole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-5-phenoxy-indole-2-carboxylic 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)N(C(=C3)C(=O)O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)O)CC4=CC(=C(C=C4)Cl)Cl

InChI

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