3-(2-chloranylprop-2-enyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-chloroallyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-(2-chloroprop-2-enyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-chloroallyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=NC2=C(C1=O)OC3=CC=CC=C32)Cl

Isomeric SMILES

C=C(CN1C=NC2=C(C1=O)OC3=CC=CC=C32)Cl

InChI

InChI=1S/C13H9ClN2O2/c1-8(14)6-16-7-15-11-9-4-2-3-5-10(9)18-12(11)13(16)17/h2-5,7H,1,6H2