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

Systemtic Name: 3-[(3,4-dichlorophenyl)methyl]-5-phenoxy-1H-indole-2-carboxylic acid Openeye Name: 3-[(3,4-dichlorophenyl)methyl]-5-phenoxy-1H-indole-2-carboxylic acid CAS Name: 3-[(3,4-dichlorophenyl)methyl]-5-phenoxy-1H-indole-2-carboxylic acid IUPAC Name: 3-[(3,4-dichlorophenyl)methyl]-5-phenoxy-1H-indole-2-carboxylic acid Traditional Name: 3-(3,4-dichlorobenzyl)-5-phenoxy-1H-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)NC(=C3CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CC4=CC(=C(C=C4)Cl)Cl)C(=O)O

InChI

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