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

Systemtic Name: (3-chlorophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (3-chlorophenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (3-chlorophenyl) ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-4-3-5-12(8-11)22-15(20)9-19-10-18-14-7-2-1-6-13(14)16(19)21/h1-8,10H,9H2