5-[2-chloranyl-6-[(E)-prop-1-enoxy]phenyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[2-chloranyl-6-[(E)-prop-1-enoxy]phenyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[2-chloro-6-[(E)-prop-1-enoxy]phenyl]oxazolidine-2,4-dione CAS Name: 5-[2-chloro-6-[(E)-prop-1-enoxy]phenyl]oxazolidine-2,4-dione IUPAC Name: 5-[2-chloro-6-[(E)-prop-1-enoxy]phenyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[2-chloro-6-[(E)-prop-1-enoxy]phenyl]oxazolidine-2,4-quinone Formula: C12H10ClNO4 MolecularWeight: 267.6651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C(C(=CC=C1)Cl)C2C(=O)NC(=O)O2

Isomeric SMILES

C/C=C/OC1=C(C(=CC=C1)Cl)C2C(=O)NC(=O)O2

InChI

InChI=1S/C12H10ClNO4/c1-2-6-17-8-5-3-4-7(13)9(8)10-11(15)14-12(16)18-10/h2-6,10H,1H3,(H,14,15,16)/b6-2+