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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)O)N

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)O)N

InChI

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