4-azanyl-5-chloranyl-2,3-dimethoxy-benzoic acid

Systemtic Name: 4-azanyl-5-chloranyl-2,3-dimethoxy-benzoic acid Openeye Name: 4-amino-5-chloro-2,3-dimethoxy-benzoic acid CAS Name: 4-amino-5-chloro-2,3-dimethoxybenzoic acid IUPAC Name: 4-amino-5-chloro-2,3-dimethoxybenzoic acid Traditional Name: 4-amino-5-chloro-2,3-dimethoxy-benzoic acid Formula: C9H10ClNO4 MolecularWeight: 231.633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)O)Cl)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)O)Cl)N)OC

InChI

InChI=1S/C9H10ClNO4/c1-14-7-4(9(12)13)3-5(10)6(11)8(7)15-2/h3H,11H2,1-2H3,(H,12,13)