(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C19H15ClN2O5/c20-14-5-12-8-25-11-27-18(12)13(6-14)9-26-17(23)7-22-10-21-16-4-2-1-3-15(16)19(22)24/h1-6,10H,7-9,11H2