2-[[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]amino]oxybenzoic acid

Systemtic Name: 2-[[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]amino]oxybenzoic acid Openeye Name: 2-[[(E)-3-chloro-3-oxo-prop-1-enyl]amino]oxybenzoic acid CAS Name: 2-[[(E)-3-chloro-3-oxoprop-1-enyl]amino]oxybenzoic acid IUPAC Name: 2-[[(E)-3-chloro-3-oxoprop-1-enyl]amino]oxybenzoic acid Traditional Name: 2-[[(E)-3-chloro-3-keto-prop-1-enyl]amino]oxybenzoic acid Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)ONC=CC(=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)ON/C=C/C(=O)Cl

InChI

InChI=1S/C10H8ClNO4/c11-9(13)5-6-12-16-8-4-2-1-3-7(8)10(14)15/h1-6,12H,(H,14,15)/b6-5+