(4-chloranyl-5-cyclopentyloxy-quinazolin-7-yl) ethanoate

Systemtic Name: (4-chloranyl-5-cyclopentyloxy-quinazolin-7-yl) ethanoate Openeye Name: [4-chloro-5-(cyclopentoxy)quinazolin-7-yl] acetate CAS Name: acetic acid (4-chloro-5-cyclopentyloxy-7-quinazolinyl) ester IUPAC Name: (4-chloro-5-cyclopentyloxyquinazolin-7-yl) acetate Traditional Name: acetic acid [4-chloro-5-(cyclopentoxy)quinazolin-7-yl] ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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