(4-chloranyl-6-methoxy-quinazolin-7-yl) ethanoate

Systemtic Name: (4-chloranyl-6-methoxy-quinazolin-7-yl) ethanoate Openeye Name: (4-chloro-6-methoxy-quinazolin-7-yl) acetate CAS Name: acetic acid (4-chloro-6-methoxy-7-quinazolinyl) ester IUPAC Name: (4-chloro-6-methoxyquinazolin-7-yl) acetate Traditional Name: acetic acid (4-chloro-6-methoxy-quinazolin-7-yl) ester Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OC

InChI

InChI=1S/C11H9ClN2O3/c1-6(15)17-10-4-8-7(3-9(10)16-2)11(12)14-5-13-8/h3-5H,1-2H3