1-[[2,6-bis(chloranyl)phenyl]methyl]indole-3-carboxylic acid

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]indole-3-carboxylic acid Openeye Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carboxylic acid CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-indolecarboxylic acid IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carboxylic acid Traditional Name: 1-(2,6-dichlorobenzyl)indole-3-carboxylic acid Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)Cl)C(=O)O

InChI

InChI=1S/C16H11Cl2NO2/c17-13-5-3-6-14(18)12(13)9-19-8-11(16(20)21)10-4-1-2-7-15(10)19/h1-8H,9H2,(H,20,21)