4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoic acid

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoic acid Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoic acid CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoic acid Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO5/c1-16-7-3-5(10(14)15)2-6(11)9(7)17-4-8(12)13/h2-3H,4H2,1H3,(H2,12,13)(H,14,15)