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

Systemtic Name: (4-chloranyl-6-phenylmethoxy-quinazolin-7-yl) ethanoate Openeye Name: (6-benzyloxy-4-chloro-quinazolin-7-yl) acetate CAS Name: acetic acid (4-chloro-6-phenylmethoxy-7-quinazolinyl) ester IUPAC Name: (4-chloro-6-phenylmethoxyquinazolin-7-yl) acetate Traditional Name: acetic acid (6-benzoxy-4-chloro-quinazolin-7-yl) ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)N=CN=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O3/c1-11(21)23-16-8-14-13(17(18)20-10-19-14)7-15(16)22-9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3