2-[2-[[2,6-bis(chloranyl)-4-methoxy-3-oxidanyl-phenyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)-4-methoxy-3-oxidanyl-phenyl]amino]phenyl]ethanoic acid Openeye Name: 2-[2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)phenyl]acetic acid CAS Name: 2-[2-(2,6-dichloro-3-hydroxy-4-methoxyanilino)phenyl]acetic acid IUPAC Name: 2-[2-(2,6-dichloro-3-hydroxy-4-methoxyanilino)phenyl]acetic acid Traditional Name: 2-[2-(2,6-dichloro-3-hydroxy-4-methoxy-anilino)phenyl]acetic acid Formula: C15H13Cl2NO4 MolecularWeight: 342.17402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1O)Cl)NC2=CC=CC=C2CC(=O)O)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1O)Cl)NC2=CC=CC=C2CC(=O)O)Cl

InChI

InChI=1S/C15H13Cl2NO4/c1-22-11-7-9(16)14(13(17)15(11)21)18-10-5-3-2-4-8(10)6-12(19)20/h2-5,7,18,21H,6H2,1H3,(H,19,20)