4-azanyl-3-chloranyl-5-methoxy-benzoic acid

Systemtic Name: 4-azanyl-3-chloranyl-5-methoxy-benzoic acid Openeye Name: 4-amino-3-chloro-5-methoxy-benzoic acid CAS Name: 4-amino-3-chloro-5-methoxybenzoic acid IUPAC Name: 4-amino-3-chloro-5-methoxybenzoic acid Traditional Name: 4-amino-3-chloro-5-methoxy-benzoic acid Formula: C8H8ClNO3 MolecularWeight: 201.60702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)Cl)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)Cl)N

InChI

InChI=1S/C8H8ClNO3/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3H,10H2,1H3,(H,11,12)