3-(4-oxidanylidenequinazolin-3-yl)propyl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2,2,2-tris(chloranyl)ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C13H11Cl3N2O3 MolecularWeight: 349.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H11Cl3N2O3/c14-13(15,16)12(20)21-7-3-6-18-8-17-10-5-2-1-4-9(10)11(18)19/h1-2,4-5,8H,3,6-7H2