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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=CC=CC=C3Cl

InChI

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