6-[[2,6-bis(chloranyl)phenyl]methoxy]-1H-indole-2-carboxylic acid

Systemtic Name: 6-[[2,6-bis(chloranyl)phenyl]methoxy]-1H-indole-2-carboxylic acid Openeye Name: 6-[(2,6-dichlorophenyl)methoxy]-1H-indole-2-carboxylic acid CAS Name: 6-[(2,6-dichlorophenyl)methoxy]-1H-indole-2-carboxylic acid IUPAC Name: 6-[(2,6-dichlorophenyl)methoxy]-1H-indole-2-carboxylic acid Traditional Name: 6-(2,6-dichlorobenzyl)oxy-1H-indole-2-carboxylic acid Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)C=C(N3)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC3=C(C=C2)C=C(N3)C(=O)O)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-12-2-1-3-13(18)11(12)8-22-10-5-4-9-6-15(16(20)21)19-14(9)7-10/h1-7,19H,8H2,(H,20,21)