2-azanyl-4-[2,3-bis(chloranyl)-4-prop-2-enoyl-phenoxy]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[2,3-bis(chloranyl)-4-prop-2-enoyl-phenoxy]-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-(2,3-dichloro-4-prop-2-enoyl-phenoxy)-3-oxo-butanoic acid CAS Name: 2-amino-4-[2,3-dichloro-4-(1-oxoprop-2-enyl)phenoxy]-3-oxobutanoic acid IUPAC Name: 2-amino-4-(2,3-dichloro-4-prop-2-enoylphenoxy)-3-oxobutanoic acid Traditional Name: 4-(4-acryloyl-2,3-dichloro-phenoxy)-2-amino-3-keto-butyric acid Formula: C13H11Cl2NO5 MolecularWeight: 332.13614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2NO5/c1-2-7(17)6-3-4-9(11(15)10(6)14)21-5-8(18)12(16)13(19)20/h2-4,12H,1,5,16H2,(H,19,20)