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

Systemtic Name: (4-chloranyl-6-cyclopentyloxy-quinazolin-7-yl) ethanoate Openeye Name: [4-chloro-6-(cyclopentoxy)quinazolin-7-yl] acetate CAS Name: acetic acid (4-chloro-6-cyclopentyloxy-7-quinazolinyl) ester IUPAC Name: (4-chloro-6-cyclopentyloxyquinazolin-7-yl) acetate Traditional Name: acetic acid [4-chloro-6-(cyclopentoxy)quinazolin-7-yl] ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OC3CCCC3

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OC3CCCC3

InChI

InChI=1S/C15H15ClN2O3/c1-9(19)20-14-7-12-11(15(16)18-8-17-12)6-13(14)21-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3