2-chloranylprop-2-enyl 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-chloranylprop-2-enyl 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-chloroallyl 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetic acid 2-chloroallyl ester Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c1-9(16)7-21-12(19)6-18-8-17-13-10-4-2-3-5-11(10)22-14(13)15(18)20/h2-5,8H,1,6-7H2