(2-chlorophenyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (2-chlorophenyl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (2-chlorophenyl) 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (2-chlorophenyl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c18-13-6-2-4-8-15(13)23-16(21)9-10-20-11-19-14-7-3-1-5-12(14)17(20)22/h1-8,11H,9-10H2