(7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C18H13ClN2O5/c19-13-5-11(6-15-17(13)26-10-25-15)8-24-16(22)7-21-9-20-14-4-2-1-3-12(14)18(21)23/h1-6,9H,7-8,10H2