3,6-bis(chloranyl)-2-methoxy-benzoic acid; 2-(phosphonomethylamino)ethanoic acid

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-benzoic acid; 2-(phosphonomethylamino)ethanoic acid Openeye Name: 3,6-dichloro-2-methoxy-benzoic acid; 2-(phosphonomethylamino)acetic acid CAS Name: 3,6-dichloro-2-methoxybenzoic acid; 2-(phosphonomethylamino)acetic acid IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid; 2-(phosphonomethylamino)acetic acid Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid; 2-(phosphonomethylamino)acetic acid Formula: C11H14Cl2NO8P MolecularWeight: 390.110521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)O)Cl)Cl.C(C(=O)O)NCP(=O)(O)O

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)O)Cl)Cl.C(C(=O)O)NCP(=O)(O)O

InChI

InChI=1S/C8H6Cl2O3.C3H8NO5P/c1-13-7-5(10)3-2-4(9)6(7)8(11)12;5-3(6)1-4-2-10(7,8)9/h2-3H,1H3,(H,11,12);4H,1-2H2,(H,5,6)(H2,7,8,9)