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

Systemtic Name: (4-chlorophenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-chlorobenzyl) 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)CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CC=C(C=C3)Cl

InChI

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