3-azanyl-4-[[2,6-bis(chloranyl)phenyl]methoxy]benzoic acid

Systemtic Name: 3-azanyl-4-[[2,6-bis(chloranyl)phenyl]methoxy]benzoic acid Openeye Name: 3-amino-4-[(2,6-dichlorophenyl)methoxy]benzoic acid CAS Name: 3-amino-4-[(2,6-dichlorophenyl)methoxy]benzoic acid IUPAC Name: 3-amino-4-[(2,6-dichlorophenyl)methoxy]benzoic acid Traditional Name: 3-amino-4-(2,6-dichlorobenzyl)oxy-benzoic acid Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)C(=O)O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)C(=O)O)N)Cl

InChI

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