4-[[(Z)-2-chloranyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-2-chloranyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 4-[[(Z)-2-chloro-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-[[(Z)-2-chloro-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-2-chloro-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 4-[[(Z)-2-chloro-3-keto-prop-1-enyl]amino]benzoic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC=C(C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/C=C(/C=O)\Cl

InChI

InChI=1S/C10H8ClNO3/c11-8(6-13)5-12-9-3-1-7(2-4-9)10(14)15/h1-6,12H,(H,14,15)/b8-5-