3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-chloranylphenoxy)ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c20-14-6-8-15(9-7-14)26-12-18(23)25-11-3-10-22-13-21-17-5-2-1-4-16(17)19(22)24/h1-2,4-9,13H,3,10-12H2