(3,4-dichlorophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (3,4-dichlorophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (3,4-dichlorophenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (3,4-dichlorophenyl) ester Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3/c17-12-6-5-10(7-13(12)18)23-15(21)8-20-9-19-14-4-2-1-3-11(14)16(20)22/h1-7,9H,8H2