2-azanyl-5-(3-chloranylpropoxy)-4-methoxy-benzoic acid

Systemtic Name: 2-azanyl-5-(3-chloranylpropoxy)-4-methoxy-benzoic acid Openeye Name: 2-amino-5-(3-chloropropoxy)-4-methoxy-benzoic acid CAS Name: 2-amino-5-(3-chloropropoxy)-4-methoxybenzoic acid IUPAC Name: 2-amino-5-(3-chloropropoxy)-4-methoxybenzoic acid Traditional Name: 2-amino-5-(3-chloropropoxy)-4-methoxy-benzoic acid Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)C(=O)O)OCCCCl

Isomeric SMILES

COC1=C(C=C(C(=C1)N)C(=O)O)OCCCCl

InChI

InChI=1S/C11H14ClNO4/c1-16-9-6-8(13)7(11(14)15)5-10(9)17-4-2-3-12/h5-6H,2-4,13H2,1H3,(H,14,15)