3-[(5-azanyl-2-chloranyl-phenyl)methoxy]-2-chloranyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(5-azanyl-2-chloranyl-phenyl)methoxy]-2-chloranyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[(5-amino-2-chloro-phenyl)methoxy]-2-chloro-3-oxo-propanoic acid CAS Name: 3-[(5-amino-2-chlorophenyl)methoxy]-2-chloro-3-oxopropanoic acid IUPAC Name: 3-[(5-amino-2-chlorophenyl)methoxy]-2-chloro-3-oxopropanoic acid Traditional Name: 3-(5-amino-2-chloro-benzyl)oxy-2-chloro-3-keto-propionic acid Formula: C10H9Cl2NO4 MolecularWeight: 278.08876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)COC(=O)C(C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)COC(=O)C(C(=O)O)Cl)Cl

InChI

InChI=1S/C10H9Cl2NO4/c11-7-2-1-6(13)3-5(7)4-17-10(16)8(12)9(14)15/h1-3,8H,4,13H2,(H,14,15)