2-[2-[[2,6-bis(chloranyl)-3-oxidanyl-phenyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)-3-oxidanyl-phenyl]amino]phenyl]ethanoic acid Openeye Name: 2-[2-(2,6-dichloro-3-hydroxy-anilino)phenyl]acetic acid CAS Name: 2-[2-(2,6-dichloro-3-hydroxyanilino)phenyl]acetic acid IUPAC Name: 2-[2-(2,6-dichloro-3-hydroxyanilino)phenyl]acetic acid Traditional Name: 2-[2-(2,6-dichloro-3-hydroxy-anilino)phenyl]acetic acid Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC(=C2Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC(=C2Cl)O)Cl

InChI

InChI=1S/C14H11Cl2NO3/c15-9-5-6-11(18)13(16)14(9)17-10-4-2-1-3-8(10)7-12(19)20/h1-6,17-18H,7H2,(H,19,20)