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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)Cl)OC

InChI

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